Properties of n-Phenylbenzophenone hydrazone

Thermophysical properties for n-Phenylbenzophenone hydrazone (CAS: 574-61-8). Use the selector below to view properties in different unit systems.

Unit System

Calculation Conditions

The following state-dependent properties were calculated at these standard conditions.

Temperature

25 °C

Pressure

1.01325 bar

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Identification

Atoms
C: 19, H: 16, N: 2
CAS
574-61-8
Formula
C19H16N2
ID
574-61-8
InChI
C19H16N2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)21-20-18-14-8-3-9-15-18/h1-15,20H
InChI Key
LJPHROJMJFFANK-UHFFFAOYSA-N
IUPAC Name
n-(benzhydrylideneamino)aniline
Molecular Weight (kg)
272.344
Phase
s
PubChem ID
6.8456e+4
SMILES
c1ccc(NN=C(c2ccccc2)c2ccccc2)cc1
Synonyms

Physical Properties

Acentric factor
Critical pressure (bar)
21.9178
Critical temperature (°C)
841.827
Critical volume (m³/kmol)
0
Dipole moment
Melting temperature (°C)
136.5
Normal boiling temperature (°C)
567.94

State-dependent Properties

Compressibility factor
Density (kg/m³)
Dynamic viscosity (cP)
0
Enthalpy of vaporization (mass) (kJ)
0
Enthalpy of vaporization (molar) (kJ/kmol)
Gibbs free energy (kJ/kmol)
0
Joule–Thomson coefficient
Kinematic viscosity
Molar enthalpy (kJ/kmol)
0
Molar entropy (kJ/(kmol·K))
0
Molar heat capacity (kJ/(kmol·K))
325.014
Molar volume (m³/kmol)
0
Parachor
Poynting correction factor
Prandtl number
Saturation pressure (bar)
1.2834e-10
Saturation temperature (°C)
567.94
Solubility parameter
Specific enthalpy (kJ)
0
Specific entropy (kJ/kg·K)
0
Specific gravity
Specific heat capacity (kJ/kg·K)
1.1934
Surface tension
0.0538373
Thermal conductivity
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
-273.15
Lower flammability limit
0.0174194
Upper flammability limit
0.162383

Environmental Properties

Global warming potential
Ozone depletion potential

Failed Properties:

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