ChemSpider 2D Image | 2,7-Dibromo-9-cyclopropyl-9H-fluoren-9-ol | C16H12Br2O

2,7-Dibromo-9-cyclopropyl-9H-fluoren-9-ol

  • Molecular FormulaC16H12Br2O
  • Average mass380.074 Da
  • Monoisotopic mass377.925476 Da
  • ChemSpider ID37995831

More details:

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

2,7-Dibrom-9-cyclopropyl-9H-fluoren-9-ol [German] [ACD/IUPAC Name]
2,7-Dibromo-9-cyclopropyl-9H-fluoren-9-ol [ACD/IUPAC Name]
2,7-Dibromo-9-cyclopropyl-9H-fluorén-9-ol [French] [ACD/IUPAC Name]
9H-Fluoren-9-ol, 2,7-dibromo-9-cyclopropyl- [ACD/Index Name]
1616114-08-9 [RN]
2,7-dibromo-9-cyclopropylfluoren-9-ol

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

Density: 1.9±0.1 g/cm3
Boiling Point: 496.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 254.0±28.7 °C
Index of Refraction: 1.748
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3752.04
ACD/KOC (pH 5.5): 12590.84
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3752.03
ACD/KOC (pH 7.4): 12590.81
Polar Surface Area: 20 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 69.0±3.0 dyne/cm
Molar Volume: 203.0±3.0 cm3

Click to predict properties on the Chemicalize site


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