ChemSpider 2D Image | N-Phenyldibenzo[b,d]furan-2-amine | C18H13NO

N-Phenyldibenzo[b,d]furan-2-amine

  • Molecular FormulaC18H13NO
  • Average mass259.302 Da
  • Monoisotopic mass259.099701 Da
  • ChemSpider ID37994792

More details:

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

2-Dibenzofuranamine, N-phenyl- [ACD/Index Name]
861317-95-5 [RN]
N-phenyl-8-oxatricyclo[7.4.0.02,?]trideca-1(9),2(7),3,5,10,12-hexaen-4-amine
N-Phenyldibenzo[b,d]furan-2-amin [German] [ACD/IUPAC Name]
N-Phenyldibenzo[b,d]furan-2-amine [ACD/IUPAC Name]
N-Phényldibenzo[b,d]furan-2-amine [French] [ACD/IUPAC Name]
N-phenyl-2-Dibenzofuranamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 451.6±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 226.9±21.2 °C
Index of Refraction: 1.744
Molar Refractivity: 83.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3630.03
ACD/KOC (pH 5.5): 12230.23
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3698.73
ACD/KOC (pH 7.4): 12461.66
Polar Surface Area: 25 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 206.5±3.0 cm3

Click to predict properties on the Chemicalize site


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