ChemSpider 2D Image | TPD | C38H32N2

TPD

  • Molecular FormulaC38H32N2
  • Average mass516.674 Da
  • Monoisotopic mass516.256531 Da
  • ChemSpider ID93294

More details:

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

[1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-
[1,1'-Biphenyl]-4,4'-diamine, N4,N4'-bis(3-methylphenyl)-N4,N4'-diphenyl- [ACD/Index Name]
[1,1'-Biphenyl]-4,4'-diamine, N4,N4-bis(3-methylphenyl)-N4,N4-diphenyl-
1R CNR&R DR DNR&R C1 [WLN]
413-810-8 [EINECS]
65181-78-4 [RN]
MFCD00144965 [MDL number]
N, N'-Bis(3-methylphenyl)-N,N'-bis(phenyl)-benzidine
N,N -Diphenyl-N,N-di(m-tolyl)benzidine
N,N′-bis(3-methylphenyl)-N,N′-diphenylbenzidine
More...

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

443263_SIAL [DBID]
CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 680.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 303.1±19.3 °C
Index of Refraction: 1.671
Molar Refractivity: 168.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 11.94
ACD/LogD (pH 5.5): 9.96
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6243296.50
ACD/LogD (pH 7.4): 9.96
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6243296.50
Polar Surface Area: 6 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 449.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement