ChemSpider 2D Image | N,N'-1,8-Anthracenediylbis(1,1-diphenylmethanimine) | C40H28N2

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

  • Molecular FormulaC40H28N2
  • Average mass536.664 Da
  • Monoisotopic mass536.225220 Da
  • ChemSpider ID30659176

More details:

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

1,8-Anthracenediamine, N1,N8-bis(diphenylmethylene)- [ACD/Index Name]
N,N'-1,8-Anthracendiylbis(1,1-diphenylmethanimin) [German] [ACD/IUPAC Name]
N,N'-1,8-Anthracenediylbis(1,1-diphenylmethanimine) [ACD/IUPAC Name]
N,N'-1,8-Anthracènediylbis(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: 694.4±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 367.8±31.2 °C
Index of Refraction: 1.642
Molar Refractivity: 175.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 10.84
ACD/LogD (pH 5.5): 9.65
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4225043.00
ACD/LogD (pH 7.4): 9.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4241096.00
Polar Surface Area: 25 Å2
Polarizability: 69.4±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 485.3±7.0 cm3

Click to predict properties on the Chemicalize site


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