ChemSpider 2D Image | 7-Amino-4-phenyl-5,7,8,9-tetrahydro-6H-benzo[7]annulen-6-one | C17H17NO

7-Amino-4-phenyl-5,7,8,9-tetrahydro-6H-benzo[7]annulen-6-one

  • Molecular FormulaC17H17NO
  • Average mass251.323 Da
  • Monoisotopic mass251.131012 Da
  • ChemSpider ID26629410

More details:

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

6H-Benzocyclohepten-6-one, 7-amino-5,7,8,9-tetrahydro-4-phenyl- [ACD/Index Name]
7-Amino-4-phenyl-5,7,8,9-tetrahydro-6H-benzo[7]annulen-6-on [German] [ACD/IUPAC Name]
7-Amino-4-phenyl-5,7,8,9-tetrahydro-6H-benzo[7]annulen-6-one [ACD/IUPAC Name]
7-Amino-4-phényl-5,7,8,9-tétrahydro-6H-benzo[7]annulén-6-one [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: 468.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.1±28.7 °C
Index of Refraction: 1.595
Molar Refractivity: 75.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.18
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 15.80
ACD/KOC (pH 7.4): 212.13
Polar Surface Area: 43 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 223.4±3.0 cm3

Click to predict properties on the Chemicalize site


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