ChemSpider 2D Image | (6-~2~H_1_)-6,7,8,9-Tetrahydro-5H-benzo[7]annulen-5-one | C11H11DO

(6-2H1)-6,7,8,9-Tetrahydro-5H-benzo[7]annulen-5-one

  • Molecular FormulaC11H11DO
  • Average mass161.219 Da
  • Monoisotopic mass161.095093 Da
  • ChemSpider ID9052699

  • Non-standard isotope - Non-standard isotope

More details:

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

(6-2H1)-6,7,8,9-Tetrahydro-5H-benzo[7]annulen-5-on [German] [ACD/IUPAC Name]
(6-2H1)-6,7,8,9-Tetrahydro-5H-benzo[7]annulen-5-one [ACD/IUPAC Name]
(6-2H1)-6,7,8,9-Tétrahydro-5H-benzo[7]annulén-5-one [French] [ACD/IUPAC Name]
5H-Benzocyclohepten-5-one-6-d, 6,7,8,9-tetrahydro- [ACD/Index 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: 274.1±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 113.7±14.0 °C
Index of Refraction: 1.548
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.77
ACD/KOC (pH 5.5): 965.39
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.77
ACD/KOC (pH 7.4): 965.39
Polar Surface Area: 17 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 150.5±3.0 cm3

Click to predict properties on the Chemicalize site


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