ChemSpider 2D Image | 4-CHLORO-10,11-DIHYDRO-DIBENZO[A,D]CYCLOHEPTEN-5-ONE | C15H11ClO

4-CHLORO-10,11-DIHYDRO-DIBENZO[A,D]CYCLOHEPTEN-5-ONE

  • Molecular FormulaC15H11ClO
  • Average mass242.700 Da
  • Monoisotopic mass242.049850 Da
  • ChemSpider ID28550631

More details:

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

4-Chlor-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-on [German] [ACD/IUPAC Name]
4-Chloro-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-one [ACD/IUPAC Name]
4-Chloro-10,11-dihydro-5H-dibenzo[a,d][7]annulén-5-one [French] [ACD/IUPAC Name]
4-CHLORO-10,11-DIHYDRO-DIBENZO[A,D]CYCLOHEPTEN-5-ONE
5H-Dibenzo[a,d]cyclohepten-5-one, 4-chloro-10,11-dihydro- [ACD/Index Name]
885269-87-4 [RN]
[885269-87-4] [RN]
5H-DIBENZO[A,D]CYCLOHEPTEN-5-ONE,4-CHLORO-10,11-DIHYDRO-
MFCD04114395

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

Density: 1.3±0.1 g/cm3
Boiling Point: 405.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 214.2±19.9 °C
Index of Refraction: 1.626
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1087.97
ACD/KOC (pH 5.5): 5190.53
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1087.97
ACD/KOC (pH 7.4): 5190.53
Polar Surface Area: 17 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 192.3±3.0 cm3

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