ChemSpider 2D Image | N-(1,2-Dihydro-5-acenaphthylenyl)-1,1-diphenylmethanimine | C25H19N

N-(1,2-Dihydro-5-acenaphthylenyl)-1,1-diphenylmethanimine

  • Molecular FormulaC25H19N
  • Average mass333.425 Da
  • Monoisotopic mass333.151764 Da
  • ChemSpider ID57553317

More details:

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

5-Acenaphthylenamine, N-(diphenylmethylene)-1,2-dihydro- [ACD/Index Name]
N-(1,2-Dihydro-5-acenaphthylenyl)-1,1-diphenylmethanimin [German] [ACD/IUPAC Name]
N-(1,2-Dihydro-5-acenaphthylenyl)-1,1-diphenylmethanimine [ACD/IUPAC Name]
N-(1,2-Dihydro-5-acénaphtylényl)-1,1-diphénylméthanimine [French] [ACD/IUPAC Name]
88307-55-5 [RN]
N-(1,2-Dihydroacenaphthylen-5-yl)-1,1-diphenylmethanimine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 504.7±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 252.1±30.4 °C
Index of Refraction: 1.648
Molar Refractivity: 108.1±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.27
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 40587.89
ACD/KOC (pH 5.5): 69048.05
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 40953.71
ACD/KOC (pH 7.4): 69670.37
Polar Surface Area: 12 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 297.0±7.0 cm3

Click to predict properties on the Chemicalize site


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