ChemSpider 2D Image | 2,7-Bis(bromomethyl)-9H-fluoren-9-one | C15H10Br2O

2,7-Bis(bromomethyl)-9H-fluoren-9-one

  • Molecular FormulaC15H10Br2O
  • Average mass366.047 Da
  • Monoisotopic mass363.909821 Da
  • ChemSpider ID57570155

More details:

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

2,7-Bis(brommethyl)-9H-fluoren-9-on [German] [ACD/IUPAC Name]
2,7-Bis(bromomethyl)-9H-fluoren-9-one [ACD/IUPAC Name]
2,7-Bis(bromométhyl)-9H-fluorén-9-one [French] [ACD/IUPAC Name]
9H-Fluoren-9-one, 2,7-bis(bromomethyl)- [ACD/Index Name]
2,7-BIS(BROMOMETHYL)FLUOREN-9-ONE
61765-35-3 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 497.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 164.4±13.9 °C
Index of Refraction: 1.705
Molar Refractivity: 79.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2740.21
ACD/KOC (pH 5.5): 10054.52
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2740.21
ACD/KOC (pH 7.4): 10054.52
Polar Surface Area: 17 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 203.8±3.0 cm3

Click to predict properties on the Chemicalize site


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