phenyl disulfide Thermodynamic Properties vs Temperature (CAS 882-33-7)

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

Input Conditions

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Property Profile for phenyl disulfide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of phenyl disulfide 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
-23.150.8404131370.89N/A N/A N/A 0.159267-44.3006-0.161641s
-18.0480.8571341368.01N/A N/A N/A 0.159603-39.9702-0.144494s
-12.94590.8739141365.12N/A N/A N/A 0.159941-35.5542-0.127355s
-7.843880.8907521362.23N/A N/A N/A 0.160279-31.0526-0.110222s
-2.741840.907651359.35N/A N/A N/A 0.16062-26.4648-0.0930947s
2.36020.9246081356.46N/A N/A N/A 0.160962-21.7907-0.0759709s
7.462240.9416251353.57N/A N/A N/A 0.161305-17.03-0.0588495s
12.56430.9587041350.69N/A N/A N/A 0.161649-12.1822-0.0417296s
17.66630.9758431347.8N/A N/A N/A 0.161996-7.24716-0.0246098s
22.76840.9930431344.91N/A N/A N/A 0.162343-2.22452-0.00748911s
27.87041.010311342.03N/A N/A N/A 0.1626932.886030.00963344s
32.97241.027631339.14N/A N/A N/A 0.1630438.084820.0267588s
38.07451.045011336.25N/A N/A N/A 0.16339513.37220.043888s
43.17651.062461333.37N/A N/A N/A 0.16374918.74830.0610219s
48.27861.079971330.48N/A N/A N/A 0.16410424.21370.0781613s
53.38061.097551327.6N/A N/A N/A 0.16446129.76860.095307s
58.48271.115181324.71N/A N/A N/A 0.16481935.41330.11246s
63.58471.46191180.090.9045180.1362559.704720.185018148.1560.44985l
68.68671.47781177.140.8907760.1352559.732640.185481155.6560.471954l
73.78881.49341174.160.877140.1342569.756930.185952163.2350.493963l
78.89081.508711171.140.8636090.1332569.777660.186432170.8940.515877l
83.99291.523711168.080.8501830.1322569.794850.18692178.630.537693l
89.09491.538411164.990.8368630.1312579.808570.187416186.4410.559411l
94.19691.552821161.850.8236480.1302579.818860.187922194.3270.581029l
99.2991.566931158.680.8105380.1292589.825760.188436202.2860.602544l
104.4011.580731155.470.7975340.1282589.829330.18896210.3160.623958l
109.5031.594241152.220.7846350.1272589.82960.189493218.4150.645267l
114.6051.607451148.930.7718420.1262599.826640.190035226.5830.66647l
119.7071.620361145.610.7591530.1252599.820480.190587234.8170.687568l
124.8091.632971142.240.7465710.1242599.811170.19115243.1170.708557l
129.9111.645281138.830.7340930.123269.798770.191722251.480.729438l
135.0131.65731135.370.7217210.122269.783310.192305259.9050.75021l
140.1151.669011131.880.7094550.121269.764850.192898268.3910.77087l
145.2171.680431128.340.6972930.1202619.743430.193503276.9350.79142l
150.3191.691541124.770.6852370.1192619.71910.194118285.5370.811856l
155.4211.702361121.150.6732870.1182619.691910.194745294.1950.832179l
160.5231.712881117.480.6614410.1172619.66190.195384302.9080.852388l
165.6261.72311113.770.6497010.1162629.629120.196035311.6730.872482l
170.7281.733011110.020.6380670.1152629.593620.196697320.490.89246l
175.831.742641106.220.6265370.1142629.555440.197373329.3560.912321l
180.9321.751961102.380.6151120.1132629.514640.198061338.2710.932065l
186.0341.760981098.490.6037930.1122639.471250.198763347.2330.951691l
191.1361.76971094.550.5925790.1112639.425320.199478356.240.971198l
196.2381.778131090.560.581470.1102639.376910.200206365.2910.990585l
201.341.786251086.530.5704650.1092639.326050.200949374.3841.00985l
206.4421.794081082.450.5595660.1082639.272790.201707383.5171.029l
211.5441.80161078.320.5487710.1072649.217180.20248392.691.04802l
216.6461.808831074.140.5380810.1062649.159260.203268401.9011.06693l
221.7481.815761069.910.5274950.1052649.099080.204072411.1471.08571l
226.851.822391065.620.5170140.1042649.036670.204892420.4281.10437l

Property Profiles for phenyl disulfide

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of phenyl disulfide (CAS 882-33-7) 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 phenyl disulfide 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 phenyl disulfide 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.


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