ChemSpider 2D Image | 4-Methyl-N-(4-nitrophenyl)-N-phenylaniline | C19H16N2O2

4-Methyl-N-(4-nitrophenyl)-N-phenylaniline

  • Molecular FormulaC19H16N2O2
  • Average mass304.342 Da
  • Monoisotopic mass304.121185 Da
  • ChemSpider ID24541619

More details:

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

4-Methyl-N-(4-nitrophenyl)-N-phenylanilin [German] [ACD/IUPAC Name]
4-Methyl-N-(4-nitrophenyl)-N-phenylaniline [ACD/IUPAC Name]
4-Méthyl-N-(4-nitrophényl)-N-phénylaniline [French] [ACD/IUPAC Name]
4-Methyl-N-(4-nitrophenyl)-N-phenylbenzenamine
894430-73-0 [RN]
Benzenamine, 4-methyl-N-(4-nitrophenyl)-N-phenyl- [ACD/Index Name]
(4-methylphenyl)(4-nitrophenyl)phenylamine
[894430-73-0] [RN]
4-nitro-4'-methyltriphenylamine
MFCD13194736 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 470.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.1±26.8 °C
Index of Refraction: 1.657
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.48
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 9152.97
ACD/KOC (pH 5.5): 23838.34
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 9152.97
ACD/KOC (pH 7.4): 23838.34
Polar Surface Area: 49 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 248.7±3.0 cm3

Click to predict properties on the Chemicalize site


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