ChemSpider 2D Image | N,N'-1,8-Biphenylenediylbis(1,1-diphenylmethanimine) | C38H26N2

N,N'-1,8-Biphenylenediylbis(1,1-diphenylmethanimine)

  • Molecular FormulaC38H26N2
  • Average mass510.626 Da
  • Monoisotopic mass510.209595 Da
  • ChemSpider ID30659177

More details:

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

1,8-Biphenylenediamine, N1,N8-bis(diphenylmethylene)- [ACD/Index Name]
N,N'-1,8-Biphenylendiylbis(1,1-diphenylmethanimin) [German] [ACD/IUPAC Name]
N,N'-1,8-Biphenylenediylbis(1,1-diphenylmethanimine) [ACD/IUPAC Name]
N,N'-1,8-Biphénylènediylbis(1,1-diphénylméthanimine) [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 652.9±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 342.5±31.2 °C
Index of Refraction: 1.653
Molar Refractivity: 165.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 10.10
ACD/LogD (pH 5.5): 8.87
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1592079.88
ACD/LogD (pH 7.4): 8.87
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1598471.25
Polar Surface Area: 25 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 453.2±7.0 cm3

Click to predict properties on the Chemicalize site


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