dihydrogen pentasulfide Thermodynamic Properties vs Temperature (CAS 13845-24-4)

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 dihydrogen pentasulfide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of dihydrogen pentasulfide 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
-23.150.352399N/A N/A N/A N/A N/A -123.765-0.462289s
-18.0480.360217N/A N/A N/A N/A N/A -121.947-0.455091s
-12.94590.368077N/A N/A N/A N/A N/A -120.089-0.44788s
-7.843880.37598N/A N/A N/A N/A N/A -118.191-0.440656s
-2.741840.535371N/A N/A 0.123643N/A N/A -15.5962-0.0548638l
2.36020.545471N/A N/A 0.122844N/A N/A -12.8388-0.0447622l
7.462240.555392N/A N/A 0.122045N/A N/A -10.0304-0.0346623l
12.56430.565133N/A N/A 0.121246N/A N/A -7.17188-0.0245672l
17.66630.574694N/A N/A 0.120447N/A N/A -4.26408-0.0144799l
22.76840.584074N/A N/A 0.119647N/A N/A -1.30796-0.0044034l
27.87040.593275N/A N/A 0.118848N/A N/A 1.695560.00565969l
32.97240.602296N/A N/A 0.118049N/A N/A 4.745560.0157068l
38.07450.611136N/A N/A 0.11725N/A N/A 7.841130.0257354l
43.17650.619797N/A N/A 0.116451N/A N/A 10.98130.0357433l
48.27860.628277N/A N/A 0.115651N/A N/A 14.16530.0457281l
53.38060.636578N/A N/A 0.114852N/A N/A 17.3920.0556879l
58.48270.644698N/A N/A 0.114053N/A N/A 20.66070.0656205l
63.58470.652639N/A N/A 0.113254N/A N/A 23.97030.0755241l
68.68670.660399N/A N/A 0.112455N/A N/A 27.31990.0853969l
73.78880.667979N/A N/A 0.111655N/A N/A 30.70870.095237l
78.89080.67538N/A N/A 0.110856N/A N/A 34.13570.105043l
83.99290.6826N/A N/A 0.110057N/A N/A 37.60010.114813l
89.09490.68964N/A N/A 0.109258N/A N/A 41.10070.124545l
94.19690.696501N/A N/A 0.108459N/A N/A 44.63690.134239l
99.2990.703181N/A N/A 0.107659N/A N/A 48.20760.143892l
104.4010.709681N/A N/A 0.10686N/A N/A 51.81190.153503l
109.5030.716001N/A N/A 0.106061N/A N/A 55.44890.163072l
114.6050.722141N/A N/A 0.105262N/A N/A 59.11770.172596l
119.7070.728101N/A N/A 0.104462N/A N/A 62.81740.182075l
124.8090.733881N/A N/A 0.103663N/A N/A 66.5470.191508l
129.9110.739481N/A N/A 0.102864N/A N/A 70.30570.200892l
135.0130.744901N/A N/A 0.102065N/A N/A 74.09240.210228l
140.1150.750141101.957N/A 0.101265N/A 1.5922577.90640.219515l
145.2170.755201125.793N/A 0.100466N/A 1.2905481.74660.22875l
150.3190.760081149.261N/A 0.0996668N/A 1.0876385.61220.237934l
155.4210.76478172.357N/A 0.0988676N/A 0.94188589.50230.247065l
160.5230.7693195.078N/A 0.0980683N/A 0.83218493.41580.256143l
165.6260.77364217.42N/A 0.0972691N/A 0.74667197.3520.265166l
170.7280.7778239.378N/A 0.0964698N/A 0.678177101.310.274134l
175.830.781779260.951N/A 0.0956705N/A 0.622114105.2880.283046l
180.9320.785579282.132N/A 0.0948712N/A 0.575407109.2870.291901l
186.0340.789199302.92N/A 0.094072N/A 0.53592113.3040.300699l
191.1360.792638323.31N/A 0.0932727N/A 0.502122117.340.309439l
196.2380.795898343.297N/A 0.0924734N/A 0.472888121.3920.31812l
201.340.798977362.877N/A 0.0916741N/A 0.447372125.4610.326741l
206.4420.801877382.047N/A 0.0908748N/A 0.424924129.5450.335302l
211.5440.804596400.801N/A 0.0900756N/A 0.405041133.6430.343802l
216.6460.807135419.136N/A 0.0892763N/A 0.387323137.7540.35224l
221.7480.809495437.046N/A 0.088477N/A 0.37145141.8790.360617l
226.850.811674454.527N/A 0.0876777N/A 0.357164146.0140.368931l

Property Profiles for dihydrogen pentasulfide

Heat Capacity (Cp) vs Temperature

Download image

Thermal Conductivity vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of dihydrogen pentasulfide (CAS 13845-24-4) 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 dihydrogen pentasulfide 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 dihydrogen pentasulfide 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

hafnium oxide

CAS: 12055-23-1

magnesium selenide (MgSe)

CAS: 1313-04-8

platinum dioxide

CAS: 1314-15-4

permanganic acid

CAS: 13465-41-3

molybdenum chloride (MoCl6), (OC-6-11)-

CAS: 13706-19-9

guanidinium sulfate

CAS: 594-14-9

manganese sulfate monohydrate

CAS: 10034-96-5

sodium peroxoborate

CAS: 7632-04-4

dimanganese decacarbonyl

CAS: 10170-69-1

sulfur fluoride (SF5), (SP-5-11)-

CAS: 10546-01-7

Browse A-Z Chemical Index