tin sulfide (SnS2) Thermodynamic Properties vs Temperature (CAS 1315-01-1)

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 tin sulfide (SnS2)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tin sulfide (SnS2) 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
-23.150.137564499.78N/A N/A N/A 0.0406311-7.35453-0.0268242s
-18.0480.1407274499.78N/A N/A N/A 0.0406311-6.64462-0.0240132s
-12.94590.1439134499.78N/A N/A N/A 0.0406311-5.91851-0.0211951s
-7.843880.1471174499.78N/A N/A N/A 0.0406311-5.1761-0.0183696s
-2.741840.1503424499.78N/A N/A N/A 0.0406311-4.41728-0.0155367s
2.36020.1535854499.78N/A N/A N/A 0.0406311-3.64197-0.0126963s
7.462240.1568484499.78N/A N/A N/A 0.0406311-2.85006-0.00984833s
12.56430.1601294499.78N/A N/A N/A 0.0406311-2.04145-0.00699272s
17.66630.1634314499.78N/A N/A N/A 0.0406311-1.21605-0.0041294s
22.76840.1667514499.78N/A N/A N/A 0.0406311-0.373755-0.00125829s
27.87040.1700914499.78N/A N/A N/A 0.04063110.485530.00162067s
32.97240.1734514499.78N/A N/A N/A 0.04063111.36190.00450754s
38.07450.176834499.78N/A N/A N/A 0.04063112.255470.00740238s
43.17650.1802284499.78N/A N/A N/A 0.04063113.166320.0103053s
48.27860.1836454499.78N/A N/A N/A 0.04063114.094560.0132162s
53.38060.1870824499.78N/A N/A N/A 0.04063115.040290.0161353s
58.48270.1905394499.78N/A N/A N/A 0.04063116.00360.0190625s
63.58470.1940154499.78N/A N/A N/A 0.04063116.98460.021998s
68.68670.197514499.78N/A N/A N/A 0.04063117.983380.0249418s
73.78880.2010254499.78N/A N/A N/A 0.04063119.000040.0278939s
78.89080.204564499.78N/A N/A N/A 0.040631110.03470.0308543s
83.99290.2081144499.78N/A N/A N/A 0.040631111.08740.0338232s
89.09490.2116874499.78N/A N/A N/A 0.040631112.15830.0368004s
94.19690.215284499.78N/A N/A N/A 0.040631113.24750.0397862s
99.2990.2188934499.78N/A N/A N/A 0.040631114.35510.0427805s
104.4010.2225254499.78N/A N/A N/A 0.040631115.48120.0457833s
109.5030.2261764499.78N/A N/A N/A 0.040631116.62580.0487946s
114.6050.2298474499.78N/A N/A N/A 0.040631117.78910.0518146s
119.7070.2335384499.78N/A N/A N/A 0.040631118.97120.0548433s
124.8090.2372484499.78N/A N/A N/A 0.040631120.17220.0578806s
129.9110.2409784499.78N/A N/A N/A 0.040631121.39210.0609266s
135.0130.2447274499.78N/A N/A N/A 0.040631122.63120.0639813s
140.1150.2484964499.78N/A N/A N/A 0.040631123.88940.0670447s
145.2170.2522844499.78N/A N/A N/A 0.040631125.16690.070117s
150.3190.2560924499.78N/A N/A N/A 0.040631126.46370.073198s
155.4210.2599194499.78N/A N/A N/A 0.040631127.78010.0762879s
160.5230.2637664499.78N/A N/A N/A 0.040631129.1160.0793866s
165.6260.2676334499.78N/A N/A N/A 0.040631130.47160.0824941s
170.7280.2715194499.78N/A N/A N/A 0.040631131.8470.0856106s
175.830.2754254499.78N/A N/A N/A 0.040631133.24230.088736s
180.9320.279354499.78N/A N/A N/A 0.040631134.65750.0918703s
186.0340.2832954499.78N/A N/A N/A 0.040631136.09280.0950135s
191.1360.287264499.78N/A N/A N/A 0.040631137.54830.0981657s
196.2380.2912444499.78N/A N/A N/A 0.040631139.02410.101327s
201.340.2952484499.78N/A N/A N/A 0.040631140.52020.104497s
206.4420.2992714499.78N/A N/A N/A 0.040631142.03680.107676s
211.5440.3033144499.78N/A N/A N/A 0.040631143.5740.110865s
216.6460.3073774499.78N/A N/A N/A 0.040631145.13190.114062s
221.7480.3114594499.78N/A N/A N/A 0.040631146.71060.117268s
226.850.315564499.78N/A N/A N/A 0.040631148.31010.120484s

Property Profiles for tin sulfide (SnS2)

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 tin sulfide (SnS2) (CAS 1315-01-1) 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 tin sulfide (SnS2) 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 tin sulfide (SnS2) 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

promethium chloride (PmCl3)

CAS: 13779-10-7

sulfuric acid, sodium salt (2:3)

CAS: 13775-50-3

strontium selenide

CAS: 1315-07-7

thallium azide (Tl(N3))

CAS: 13847-66-0

sulfur fluoride hypofluorite (SF5(FO)), (OC-6-21)-

CAS: 15179-32-5

thallium selenide (TlSe)

CAS: 12039-52-0

antimony chloride fluoride (SbCl4F)

CAS: 14913-58-7

willemite

CAS: 14374-77-7

iridium fluoride (IrF4)

CAS: 37501-24-9

phosphoric acid, lead(2+) salt (2:3)

CAS: 7446-27-7

Browse A-Z Chemical Index