2-Pyridinecarbothioamide Thermodynamic Properties vs Temperature (CAS 5346-38-3)

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 2-Pyridinecarbothioamide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Pyridinecarbothioamide 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
-23.150.831075N/A N/A N/A N/A N/A -43.8184-0.15988s
-18.0480.847652N/A N/A N/A N/A N/A -39.536-0.142924s
-12.94590.864288N/A N/A N/A N/A N/A -35.1688-0.125974s
-7.843880.880983N/A N/A N/A N/A N/A -30.7166-0.109029s
-2.741840.897738N/A N/A N/A N/A N/A -26.1791-0.0920894s
2.36020.914553N/A N/A N/A N/A N/A -21.5559-0.0751522s
7.462240.931428N/A N/A N/A N/A N/A -16.8468-0.0582167s
12.56430.948364N/A N/A N/A N/A N/A -12.0515-0.0412817s
17.66630.965361N/A N/A N/A N/A N/A -7.16954-0.0243462s
22.76840.982419N/A N/A N/A N/A N/A -2.20074-0.00740906s
27.87040.999539N/A N/A N/A N/A N/A 2.855250.00953067s
32.97241.01672N/A N/A N/A N/A N/A 7.998740.0264739s
38.07451.03397N/A N/A N/A N/A N/A 13.23010.0434217s
43.17651.05127N/A N/A N/A N/A N/A 18.54950.0603748s
48.27861.06864N/A N/A N/A N/A N/A 23.95740.077334s
53.38061.08608N/A N/A N/A N/A N/A 29.45410.0943002s
58.48271.10357N/A N/A N/A N/A N/A 35.040.111274s
63.58471.12113N/A N/A N/A N/A N/A 40.71520.128256s
68.68671.13875N/A N/A N/A N/A N/A 46.48020.145248s
73.78881.15644N/A N/A N/A N/A N/A 52.33520.162249s
78.89081.17419N/A N/A N/A N/A N/A 58.28070.179261s
83.99291.192N/A N/A N/A N/A N/A 64.31680.196284s
89.09491.20988N/A N/A N/A N/A N/A 70.4440.213318s
94.19691.22782N/A N/A N/A N/A N/A 76.66260.230365s
99.2991.24582N/A N/A N/A N/A N/A 82.97290.247425s
104.4011.26389N/A N/A N/A N/A N/A 89.37520.264497s
109.5031.28203N/A N/A N/A N/A N/A 95.86980.281584s
114.6051.30022N/A N/A N/A N/A N/A 102.4570.298685s
119.7071.31849N/A N/A N/A N/A N/A 109.1380.315801s
124.8091.33681N/A N/A N/A N/A N/A 115.9110.332931s
129.9111.3552N/A N/A N/A N/A N/A 122.7790.350078s
135.0131.37366N/A N/A N/A N/A N/A 129.740.36724s
140.1151.65307N/A N/A 0.120784N/A N/A N/A N/A l
145.2171.66438N/A N/A 0.120005N/A N/A N/A N/A l
150.3191.67538N/A N/A 0.119225N/A N/A N/A N/A l
155.4211.68609N/A N/A 0.118446N/A N/A N/A N/A l
160.5231.69649N/A N/A 0.117666N/A N/A N/A N/A l
165.6261.7066N/A N/A 0.116887N/A N/A N/A N/A l
170.7281.71641N/A N/A 0.116107N/A N/A N/A N/A l
175.831.72592N/A N/A 0.115328N/A N/A N/A N/A l
180.9321.73513N/A N/A 0.114548N/A N/A N/A N/A l
186.0341.74405N/A N/A 0.113768N/A N/A N/A N/A l
191.1361.75266N/A N/A 0.112989N/A N/A N/A N/A l
196.2381.76098N/A N/A 0.112209N/A N/A N/A N/A l
201.341.76899N/A N/A 0.11143N/A N/A N/A N/A l
206.4421.77671N/A N/A 0.11065N/A N/A N/A N/A l
211.5441.78413N/A N/A 0.109871N/A N/A N/A N/A l
216.6461.79126N/A N/A 0.109091N/A N/A N/A N/A l
221.7481.79808N/A N/A 0.108312N/A N/A N/A N/A l
226.851.8046N/A N/A 0.107532N/A N/A N/A N/A l

Property Profiles for 2-Pyridinecarbothioamide

Heat Capacity (Cp) vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-Pyridinecarbothioamide (CAS 5346-38-3) 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 2-Pyridinecarbothioamide 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 2-Pyridinecarbothioamide 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

1-Piperazinepropanol

CAS: 5317-32-8

1-Iodo-2-methyl-4-nitrobenzene

CAS: 5326-38-5

5-Chloro-2-hydroxybenzenemethanol

CAS: 5330-38-1

3-Methyl-4-nitro-1H-pyrazole

CAS: 5334-39-4

2-Chloro-6-nitrobenzoic acid

CAS: 5344-49-0

4-(1,1-Dimethylethyl)benzeneethanol

CAS: 5406-86-0

2-Chloro-3,4-dimethoxybenzaldehyde

CAS: 5417-17-4

dimethyl 2,6-pyridinedicarboxylate

CAS: 5453-67-8

4-(3-Methoxyphenyl)-1-methyl-4-piperidinecarbonitrile

CAS: 5460-79-7

4-Cyanophenylacetic acid

CAS: 5462-71-5

Browse A-Z Chemical Index