d-Penicillamine disulfide Thermodynamic Properties vs Temperature (CAS 20902-45-8)

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 d-Penicillamine disulfide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of d-Penicillamine 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
-23.150.9616871508.59N/A N/A N/A 0.196479-50.5355-0.184406s
-18.0480.9801661506.44N/A N/A N/A 0.19676-45.5819-0.164792s
-12.94590.9986961504.28N/A N/A N/A 0.197042-40.5338-0.145199s
-7.843881.017281502.13N/A N/A N/A 0.197325-35.391-0.125626s
-2.741841.035921499.97N/A N/A N/A 0.197608-30.1533-0.106072s
2.36021.054611497.82N/A N/A N/A 0.197892-24.8203-0.0865347s
7.462241.073351495.66N/A N/A N/A 0.198178-19.3919-0.0670123s
12.56431.092151493.51N/A N/A N/A 0.198464-13.8677-0.0475033s
17.66631.1111491.35N/A N/A N/A 0.19875-8.24741-0.0280064s
22.76841.129921489.2N/A N/A N/A 0.199038-2.5308-0.00852025s
27.87041.148881487.04N/A N/A N/A 0.1993273.282430.0109566s
32.97241.167911484.89N/A N/A N/A 0.1996169.192590.0304253s
38.07451.186991482.73N/A N/A N/A 0.19990615.19990.0498872s
43.17651.206121480.58N/A N/A N/A 0.20019721.30480.0693433s
48.27861.225321478.42N/A N/A N/A 0.20048927.50740.0887948s
53.38061.244571476.26N/A N/A N/A 0.20078233.80820.108243s
58.48271.263881474.11N/A N/A N/A 0.20107540.20730.127688s
63.58471.283251471.95N/A N/A N/A 0.2013746.7050.147132s
68.68671.302681469.8N/A N/A N/A 0.20166553.30180.166575s
73.78881.322171467.64N/A N/A N/A 0.20196159.99780.186018s
78.89081.341711465.49N/A N/A N/A 0.20225866.79330.205462s
83.99291.361311463.33N/A N/A N/A 0.20255673.68880.224908s
89.09491.380981461.18N/A N/A N/A 0.20285580.68440.244357s
94.19691.40071459.02N/A N/A N/A 0.20315487.78050.263809s
99.2991.420481456.87N/A N/A N/A 0.20345594.97730.283266s
104.4011.440321454.71N/A N/A N/A 0.203756102.2750.302727s
109.5031.460221452.56N/A N/A N/A 0.204059109.6750.322193s
114.6051.480181450.4N/A N/A N/A 0.204362117.1760.341666s
119.7071.50021448.25N/A N/A N/A 0.204666124.7780.361146s
124.8091.520281446.09N/A N/A N/A 0.204971132.4840.380632s
129.9111.540411443.94N/A N/A N/A 0.205277140.2920.400127s
135.0131.560611441.78N/A N/A N/A 0.205584148.2020.41963s
140.1151.580871439.63N/A N/A N/A 0.205892156.2160.439143s
145.2171.601191437.47N/A N/A N/A 0.2062164.3340.458665s
150.3191.621571435.31N/A N/A N/A 0.20651172.5550.478196s
155.4211.642011433.16N/A N/A N/A 0.206821180.8810.497739s
160.5231.662511431N/A N/A N/A 0.207132189.310.517292s
165.6261.683071428.85N/A N/A N/A 0.207444197.8450.536857s
170.7281.703691426.69N/A N/A N/A 0.207758206.4850.556433s
175.831.724371424.54N/A N/A N/A 0.208072215.230.576022s
180.9321.745121422.38N/A N/A N/A 0.208387224.080.595624s
186.0341.765921420.23N/A N/A N/A 0.208704233.0370.615238s
191.1361.786781418.07N/A N/A N/A 0.209021242.10.634867s
196.2381.807711415.92N/A N/A N/A 0.209339251.270.654508s
201.341.828691413.76N/A N/A N/A 0.209658260.5460.674165s
206.4422.012621260.13N/A 0.0912623N/A 0.23522400.8890.968007l
211.5442.021591257.58N/A 0.0906745N/A 0.235697411.180.989352l
216.6462.030261255.02N/A 0.0900868N/A 0.236177421.5171.01057l
221.7482.038631252.45N/A 0.089499N/A 0.236661431.8971.03165l
226.852.046711249.88N/A 0.0889112N/A 0.237149442.3191.0526l

Property Profiles for d-Penicillamine disulfide

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 d-Penicillamine disulfide (CAS 20902-45-8) 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 d-Penicillamine 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 d-Penicillamine 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.


Explore Other Chemicals

16-Hentriacontanol

CAS: 1070-54-8

dibutyltin dilaurate

CAS: 77-58-7

dipropylene glycol methyl ether acetate

CAS: 88917-22-0

5-Methyltetrahydrofolic acid

CAS: 134-35-0

4,5,6,7-Tetrahydro-3H-1,2-benzodithiole-3-thione

CAS: 14085-34-8

hexanitrohexaazaisowurtzitane

CAS: 135285-90-4

n1,N1-Bis(2-aminoethyl)-1,3-propanediamine

CAS: 13002-64-7

1-Tridecanol, 2-methyl-

CAS: 32480-16-3

dibutyltin maleate

CAS: 78-04-6

dihydrocoenzyme Q10

CAS: 992-78-9

Browse A-Z Chemical Index