Properties of 4-Dimethylaminobenzylideneaniline

Thermophysical properties for 4-Dimethylaminobenzylideneaniline (CAS: 889-37-2). 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: 15, H: 16, N: 2
CAS
889-37-2
Formula
C15H16N2
ID
889-37-2
InChI
C15H16N2/c1-17(2)15-10-8-13(9-11-15)12-16-14-6-4-3-5-7-14/h3-12H,1-2H3
InChI Key
MFFDJRYGVWMCQY-UHFFFAOYSA-N
IUPAC Name
n,n-dimethyl-4-(phenyliminomethyl)aniline
Molecular Weight (kg)
224.301
Phase
s
PubChem ID
2.3416e+5
SMILES
CN(C)c1ccc(C=Nc2ccccc2)cc1
Synonyms

Physical Properties

Acentric factor
Critical pressure (bar)
22.292
Critical temperature (°C)
663.287
Critical volume (m³/kmol)
0
Dipole moment
Melting temperature (°C)
102
Normal boiling temperature (°C)
417.11

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))
285.311
Molar volume (m³/kmol)
0
Parachor
Poynting correction factor
Prandtl number
Saturation pressure (bar)
1.9496e-7
Saturation temperature (°C)
417.11
Solubility parameter
Specific enthalpy (kJ)
0
Specific entropy (kJ/kg·K)
0
Specific gravity
Specific heat capacity (kJ/kg·K)
1.272
Surface tension
0.0425495
Thermal conductivity
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
-273.15
Lower flammability limit
0.00601487
Upper flammability limit
0.0382765

Environmental Properties

Global warming potential
Ozone depletion potential

Failed Properties:

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