ChemSpider 2D Image | N-Phenyl-1-anthramine | C20H15N

N-Phenyl-1-anthramine

  • Molecular FormulaC20H15N
  • Average mass269.340 Da
  • Monoisotopic mass269.120453 Da
  • ChemSpider ID15486870

More details:

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

1-Anthracenamine, N-phenyl- [ACD/Index Name]
98683-00-2 [RN]
N-Phenyl-1-anthracenamin [German] [ACD/IUPAC Name]
N-Phenyl-1-anthracenamine [ACD/IUPAC Name]
N-Phényl-1-anthracénamine [French] [ACD/IUPAC Name]
N-Phenyl-1-anthramine
N-Phenylanthracen-1-amine
[98683-00-2] [RN]
98%
MFCD08276407
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 461.8±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 254.3±15.6 °C
Index of Refraction: 1.752
Molar Refractivity: 91.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10408.73
ACD/KOC (pH 5.5): 26136.09
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10408.93
ACD/KOC (pH 7.4): 26136.58
Polar Surface Area: 12 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 223.7±3.0 cm3

Click to predict properties on the Chemicalize site


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