ChemSpider 2D Image | N,N'-Bis(2,3-dimethylphenyl)-1,4-benzenediamine | C22H24N2

N,N'-Bis(2,3-dimethylphenyl)-1,4-benzenediamine

  • Molecular FormulaC22H24N2
  • Average mass316.439 Da
  • Monoisotopic mass316.193939 Da
  • ChemSpider ID35764597

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,4-Benzenediamine, N1,N4-bis(2,3-dimethylphenyl)- [ACD/Index Name]
N,N'-Bis(2,3-dimethylphenyl)-1,4-benzenediamine [ACD/IUPAC Name]
N,N'-Bis(2,3-diméthylphényl)-1,4-benzènediamine [French] [ACD/IUPAC Name]
N,N'-Bis(2,3-dimethylphenyl)-1,4-benzoldiamin [German] [ACD/IUPAC Name]
1,4-Benzenediamine, N,N'-bis(dimethylphenyl)-
28726-30-9 [RN]
MFCD28145706
N,?N'-?bis(dimethylphenyl)?-1,?4-?Benzenediamine (9CI)
N1,N4-Bis(2,3-dimethylphenyl)benzene-1,4-diamine
NDIMETHYLPHENYLNDIMETHYLPHENYL14PHENYLENEDIAMINE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 486.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 301.0±19.1 °C
Index of Refraction: 1.648
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7903.59
ACD/KOC (pH 5.5): 21457.50
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7908.26
ACD/KOC (pH 7.4): 21470.18
Polar Surface Area: 24 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 286.6±3.0 cm3

Click to predict properties on the Chemicalize site


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