p-aminodiphenylamine  Thermodynamic & Transport Properties
CAS Number
Name
Category
Pure Or Mix Name
English Full Name
Chemical Formula
Molecular Weight
Synonym pAminoDiPhenylAmine;N-Phenyl-1,4-phenylenediamine; Variamine Blue RT; N1-Phenylbenzene-1,4-diamine; 4-Aminodiphenylamine; Azoic Diazo Component 22; 4-N-phenylbenzene-1,4-diamine; N-Phenyl-p-Phenylenediamine; 1,4-Benzenediamine, N-phenyl-;
Molecular Weight
Normal Boiling PointNormal Boiling Point
Critical Temperature Critical temperature
Acentric FactorAcentric Factor
Dipole Momentdipole moment
Heat of Formation J/mol
Heat of Combustion J/mol
Composition
p-aminodiphenylamine :Introduction
Single Value
Calculation Model ：
Based on Mars Model
Temperature =
Pressure =
Specific Enthalpy =
Specific Entropy =
Reference
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p-aminodiphenylamine :Thermodynamic & Transport Properties Calculated Result
Physical State:
Molecular Weight=
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absolute pressure & gauge pressurePressure=
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specific volumespecific volume=
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Specific Entropy Specific Entropy =
Composition=



Saturated Vapor Pressure, boiling point (dew point), latent heat of vaporizationare are saturated properties, just enter One parameter to calculate them!
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Latent Heat of VaporizationLatent Heat of Vaporization=
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Compression FactorCompression Factor=
Thermal conductivityThermal Conductivity=
Thermal Diffusion CoefficientThermal Diffusivity=
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Surface TensionSurface Tension=
Prandtl NumberPrandtl Number=

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