ChemSpider 2D Image | (10S,11S)-10,11-Dibromo-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-one | C15H10Br2O

(10S,11S)-10,11-Dibromo-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-one

  • Molecular FormulaC15H10Br2O
  • Average mass366.047 Da
  • Monoisotopic mass363.909821 Da
  • ChemSpider ID18778457

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(10S,11S)-10,11-Dibrom-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-on [German] [ACD/IUPAC Name]
(10S,11S)-10,11-Dibromo-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-one [ACD/IUPAC Name]
(10S,11S)-10,11-Dibromo-10,11-dihydro-5H-dibenzo[a,d][7]annulén-5-one [French] [ACD/IUPAC Name]
39654-52-9 [RN]
5H-Dibenzo[a,d]cyclohepten-5-one, 10,11-dibromo-10,11-dihydro-, (10S,11S)- [ACD/Index Name]
rel-(10R,11R)-10,11-Dibromo-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one
10,11-DIBROMO-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5-ONE
trans-10,11-Dibromo-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-one

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

Density: 1.8±0.1 g/cm3
Boiling Point: 395.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 105.4±14.4 °C
Index of Refraction: 1.677
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1604.72
ACD/KOC (pH 5.5): 6855.26
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1604.72
ACD/KOC (pH 7.4): 6855.26
Polar Surface Area: 17 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 209.0±3.0 cm3

Click to predict properties on the Chemicalize site


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