sbb056527 Thermodynamic Properties vs Temperature (CAS 3603-45-0)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for sbb056527

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of sbb056527 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
-23.151.192771216.33N/A N/A N/A 0.144061-62.255-0.227214s
-18.0481.213931213.79N/A N/A N/A 0.144362-56.1155-0.202904s
-12.94591.235111211.26N/A N/A N/A 0.144664-49.868-0.178656s
-7.843881.256321208.72N/A N/A N/A 0.144968-43.5123-0.154467s
-2.741841.277551206.19N/A N/A N/A 0.145272-37.0483-0.130335s
2.36021.298821203.65N/A N/A N/A 0.145578-30.476-0.106257s
7.462241.320111201.11N/A N/A N/A 0.145886-23.7951-0.0822301s
12.56431.341431198.58N/A N/A N/A 0.146194-17.0054-0.0582522s
17.66631.362781196.04N/A N/A N/A 0.146504-10.1069-0.0343211s
22.76841.384171193.51N/A N/A N/A 0.146816-3.0994-0.0104345s
27.87041.405581190.97N/A N/A N/A 0.1471284.01730.0134095s
32.97241.427031188.44N/A N/A N/A 0.14744211.24330.037213s
38.07451.448511185.9N/A N/A N/A 0.14775718.57890.0609778s
43.17651.470021183.36N/A N/A N/A 0.14807426.02410.0847057s
48.27861.491571180.83N/A N/A N/A 0.14839233.57920.108398s
53.38061.513151178.29N/A N/A N/A 0.14871141.24420.132058s
58.48271.534761175.76N/A N/A N/A 0.14903249.01950.155685s
63.58471.556411173.22N/A N/A N/A 0.14935456.90510.179282s
68.68671.967321044.70.8709620.13745812.46530.167729212.920.641841l
73.78881.986141041.750.8537090.13645912.42560.168203223.0050.671127l
78.89082.004721038.750.8366270.13545912.38160.168689233.1860.700257l
83.99292.023051035.70.8197160.1344612.33320.169186243.4610.729235l
89.09492.041131032.590.8029750.13346112.28060.169695253.8290.758059l
94.19692.058961029.430.7864050.13246112.22380.170216264.2890.786732l
99.2992.076531026.210.7700060.13146212.16280.17075274.8390.815253l
104.4012.093861022.940.7537780.13046212.09780.171297285.4780.843623l
109.5032.110941019.60.7377210.12946312.02880.171857296.2040.871844l
114.6052.127771016.210.7218350.12846311.95590.17243307.0170.899915l
119.7072.144351012.760.7061190.12746411.87920.173018317.9160.927838l
124.8092.160671009.240.6905740.12646411.79860.17362328.8980.955613l
129.9112.176751005.670.6752010.12546511.71440.174238339.9630.98324l
135.0132.192581002.030.6599980.12446511.62650.17487351.1091.01072l
140.1152.20816998.3270.6449650.12346611.5350.175519362.3361.03805l
145.2172.22348994.5590.6301040.12246611.44010.176184373.6411.06524l
150.3192.23856990.7230.6154140.12146711.34170.176866385.0241.09229l
155.4212.25339986.820.6008940.12046711.240.177566396.4831.11918l
160.5232.26797982.8470.5865450.11946811.13490.178284408.0171.14594l
165.6262.28229978.8030.5723660.11846811.02670.17902419.6251.17255l
170.7282.29637974.6870.5583590.11746810.91530.179776431.3061.19902l
175.832.3102970.4980.5445220.11646910.80080.180552443.0571.22534l
180.9322.32378966.2340.5308550.11546910.68330.181349454.8791.25152l
186.0342.3371961.8930.5173590.11446910.56280.182167466.7691.27756l
191.1362.35018957.4740.5040330.1134710.43950.183008478.7261.30346l
196.2382.36301952.9760.4908770.1124710.31340.183872490.751.32921l
201.342.37559948.3960.4778910.1114710.18450.18476502.8381.35483l
206.4422.38791943.7330.4650740.11047110.0530.185673514.991.3803l
211.5442.39999938.9850.4524270.1094719.91880.186612527.2041.40563l
216.6462.41182934.150.439950.1084719.782110.187577539.4791.43083l
221.7482.42339929.2260.4276410.1074729.642940.188571551.8141.45588l
226.852.43472924.2110.41550.1064729.501370.189595564.2071.48079l

Property Profiles for sbb056527

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of sbb056527 (CAS 3603-45-0) 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 sbb056527 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 sbb056527 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

hydroxylamine hydrochloride

CAS: 5470-11-1

maleic acid

CAS: 110-16-7

trans-cinnamic acid

CAS: 140-10-3

fumaric acid

CAS: 110-17-8

oleic acid

CAS: 112-80-1

sodium bicarbonate

CAS: 144-55-8

sodium chlorate

CAS: 7775-09-9

sodium hydrogen sulfate

CAS: 7681-38-1

potassium acetate

CAS: 127-08-2

sodium acetate

CAS: 127-09-3

Browse A-Z Chemical Index