ChemSpider 2D Image | 7-Amino-5,7,8,9-tetrahydro-6H-benzo[7]annulen-6-one | C11H13NO

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

  • Molecular FormulaC11H13NO
  • Average mass175.227 Da
  • Monoisotopic mass175.099716 Da
  • ChemSpider ID21410560

More details:

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

6H-Benzocyclohepten-6-one, 7-amino-5,7,8,9-tetrahydro- [ACD/Index Name]
7-Amino-5,7,8,9-tetrahydro-6H-benzo[7]annulen-6-on [German] [ACD/IUPAC Name]
7-Amino-5,7,8,9-tetrahydro-6H-benzo[7]annulen-6-one [ACD/IUPAC Name]
7-Amino-5,7,8,9-tétrahydro-6H-benzo[7]annulén-6-one [French] [ACD/IUPAC Name]
1023619-66-0 [RN]
MFCD20703137

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

Density: 1.1±0.1 g/cm3
Boiling Point: 338.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.6±26.5 °C
Index of Refraction: 1.563
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 37.08
Polar Surface Area: 43 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 158.1±3.0 cm3

Click to predict properties on the Chemicalize site


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