chlorosilane Thermodynamic Properties vs Temperature (CAS 13465-78-6)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

Related Calculators for chlorosilane

Pure Component Properties

Get properties at a single T and P.

Properties vs. Pressure

Analyze properties at constant temperature.

Input Conditions

Define the chemical and range for the property profile.

Property Profile for chlorosilane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of chlorosilane at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)	Specific heat capacity (kJ/kg·K)	Density (kg/m³)	Dynamic viscosity (cP)	Thermal conductivity (W/m·K)	Prandtl number ()	Molar volume (m³/kmol)	Specific enthalpy (kJ)	Specific entropy (kJ/kg·K)	Phase
-23.15	0.68827	3.24467	0.00897338	0.00879277	0.702407	20.5143	-35.5055	-0.129687	g
-18.048	0.696662	3.17978	0.00920256	0.00909022	0.705272	20.933	-31.9144	-0.115467	g
-12.9459	0.705054	3.11743	0.00942716	0.00939142	0.707738	21.3517	-28.2831	-0.101373	g
-7.84388	0.713447	3.05748	0.00964743	0.00969638	0.709845	21.7703	-24.6114	-0.0873993	g
-2.74184	0.721839	2.99979	0.0098636	0.0100051	0.711629	22.189	-20.8993	-0.0735404	g
2.3602	0.730232	2.94424	0.0100759	0.0103177	0.713121	22.6076	-17.1465	-0.0597916	g
7.46224	0.738624	2.89071	0.0102845	0.0106341	0.714346	23.0263	-13.3529	-0.0461484	g
12.5643	0.747017	2.83909	0.0104897	0.0109544	0.715328	23.445	-9.51834	-0.0326066	g
17.6663	0.755409	2.78928	0.0106916	0.0112787	0.716087	23.8636	-5.64279	-0.0191621	g
22.7684	0.763801	2.74119	0.0108904	0.011607	0.716642	24.2823	-1.72611	-0.00581117	g
27.8704	0.772167	2.69473	0.0110862	0.011939	0.717007	24.7009	2.23177	0.00744956	g
32.9724	0.780396	2.64982	0.0112791	0.0122732	0.717189	25.1196	6.23051	0.020622	g
38.0745	0.788483	2.60638	0.0114694	0.0126094	0.717199	25.5383	10.2695	0.033707	g
43.1765	0.796433	2.56434	0.0116572	0.0129476	0.717053	25.9569	14.348	0.0467052	g
48.2786	0.804252	2.52363	0.0118425	0.013288	0.716762	26.3756	18.4654	0.0596177	g
53.3806	0.811947	2.4842	0.0120254	0.0136305	0.716337	26.7942	22.6213	0.0724453	g
58.4827	0.819522	2.44598	0.0122062	0.0139751	0.715788	27.2129	26.8149	0.0851889	g
63.5847	0.826981	2.40892	0.0123848	0.014322	0.715126	27.6316	31.0458	0.0978494	g
68.6867	0.83433	2.37297	0.0125614	0.014671	0.714358	28.0502	35.3135	0.110428	g
73.7888	0.841571	2.33807	0.0127361	0.0150223	0.713494	28.4689	39.6174	0.122925	g
78.8908	0.84871	2.30419	0.012909	0.0153759	0.712542	28.8875	43.957	0.135342	g
83.9929	0.855749	2.27127	0.01308	0.0157317	0.711509	29.3062	48.3319	0.14768	g
89.0949	0.862692	2.23928	0.0132494	0.0160897	0.710401	29.7249	52.7417	0.15994	g
94.1969	0.869541	2.20818	0.0134171	0.01645	0.709225	30.1435	57.1858	0.172123	g
99.299	0.876301	2.17793	0.0135833	0.0168125	0.707988	30.5622	61.6639	0.184229	g
104.401	0.882973	2.1485	0.0137479	0.0171772	0.706695	30.9808	66.1754	0.19626	g
109.503	0.88956	2.11985	0.0139112	0.0175442	0.705351	31.3995	70.7201	0.208217	g
114.605	0.896064	2.09196	0.014073	0.0179133	0.703962	31.8182	75.2975	0.2201	g
119.707	0.902488	2.06479	0.0142335	0.0182846	0.702533	32.2368	79.9073	0.23191	g
124.809	0.908833	2.03832	0.0143927	0.0186581	0.701068	32.6555	84.549	0.24365	g
129.911	0.915103	2.01252	0.0145507	0.0190337	0.699571	33.0741	89.2223	0.255318	g
135.013	0.921298	1.98736	0.0147076	0.0194114	0.698046	33.4928	93.9268	0.266917	g
140.115	0.92742	1.96283	0.0148632	0.0197911	0.696498	33.9115	98.6622	0.278446	g
145.217	0.933472	1.93889	0.0150178	0.0201729	0.694929	34.3301	103.428	0.289908	g
150.319	0.939454	1.91553	0.0151713	0.0205566	0.693343	34.7488	108.224	0.301302	g
155.421	0.945369	1.89273	0.0153238	0.0209423	0.691743	35.1674	113.05	0.31263	g
160.523	0.951217	1.87046	0.0154753	0.0213298	0.690133	35.5861	117.906	0.323893	g
165.626	0.957	1.84871	0.0156259	0.0217192	0.688514	36.0048	122.79	0.335091	g
170.728	0.96272	1.82746	0.0157755	0.0221104	0.686889	36.4234	127.704	0.346225	g
175.83	0.968378	1.80669	0.0159243	0.0225034	0.685262	36.8421	132.646	0.357295	g
180.932	0.973974	1.78639	0.0160722	0.0228981	0.683633	37.2607	137.617	0.368304	g
186.034	0.97951	1.76654	0.0162192	0.0232944	0.682005	37.6794	142.615	0.37925	g
191.136	0.984988	1.74713	0.0163655	0.0236923	0.68038	38.0981	147.642	0.390136	g
196.238	0.990407	1.72814	0.0165109	0.0240918	0.67876	38.5167	152.695	0.400961	g
201.34	0.99577	1.70956	0.0166557	0.0244928	0.677146	38.9354	157.776	0.411727	g
206.442	1.00108	1.69137	0.0167997	0.0248953	0.67554	39.354	162.884	0.422435	g
211.544	1.00633	1.67357	0.016943	0.0252991	0.673944	39.7727	168.018	0.433084	g
216.646	1.01153	1.65613	0.0170856	0.0257043	0.672358	40.1914	173.179	0.443675	g
221.748	1.01667	1.63906	0.0172275	0.0261108	0.670784	40.61	178.366	0.45421	g
226.85	1.02176	1.62234	0.0173688	0.0265186	0.669223	41.0287	183.579	0.464689	g

Property Profiles for chlorosilane

Heat Capacity (Cp) vs Temperature

Density vs Temperature

Thermal Conductivity vs Temperature

Viscosity vs Temperature

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of chlorosilane (CAS 13465-78-6) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.

Understanding the Property Trends

Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of chlorosilane and is critical for energy balance and heat-exchanger design.
Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.

Engineering Applications

The temperature-dependent properties of chlorosilane at atmospheric pressure are commonly required in:

Heat exchanger and reactor design
Process simulation and thermodynamic modeling
Fluid flow and pressure-drop calculations
Energy balance and equipment sizing
Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.

Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.

Explore Other Chemicals

uranium tetrafluoride

CAS: 10049-14-6

ytterbium chloride

CAS: 10361-91-8

manganese nitrate

CAS: 10377-66-9

nickel dihydroxide

CAS: 12054-48-7

antimony, compd. with nickel (1:1)

CAS: 12035-52-8

gallium nitrate

CAS: 13494-90-1

titanium oxide (Ti3O5)

CAS: 12065-65-5

silver azide

CAS: 13863-88-2

ruthenium trichloride

CAS: 10049-08-8

chloroplatinic acid

CAS: 16941-12-1