ChemSpider 2D Image | (E)-1-(9-Anthryl)-N-phenylmethanimine | C21H15N

(E)-1-(9-Anthryl)-N-phenylmethanimine

  • Molecular FormulaC21H15N
  • Average mass281.350 Da
  • Monoisotopic mass281.120453 Da
  • ChemSpider ID29281586

More details:

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

(E)-1-(9-Anthryl)-N-phenylmethanimin [German] [ACD/IUPAC Name]
(E)-1-(9-Anthryl)-N-phenylmethanimine [ACD/IUPAC Name]
(E)-1-(9-Anthryl)-N-phénylméthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1E)-9-anthracenylmethylene]- [ACD/Index Name]
1-(ANTHRACEN-9-YL)-N-PHENYLMETHANIMINE
1-ANTHRACEN-9-YL-N-PHENYLMETHANIMINE
796-34-9 [RN]
N-(9-anthrylmethylene)aniline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 489.4±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 242.7±20.9 °C
Index of Refraction: 1.623
Molar Refractivity: 92.2±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 14657.16
ACD/KOC (pH 5.5): 33342.04
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 14734.10
ACD/KOC (pH 7.4): 33517.04
Polar Surface Area: 12 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 261.3±7.0 cm3

Click to predict properties on the Chemicalize site


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