ChemSpider 2D Image | 7,7-Dimethyl-7H-benzo[c]fluoren-5-ol | C19H16O

7,7-Dimethyl-7H-benzo[c]fluoren-5-ol

  • Molecular FormulaC19H16O
  • Average mass260.330 Da
  • Monoisotopic mass260.120117 Da
  • ChemSpider ID34452306

More details:

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

7,7-Dimethyl-7H-benzo[c]fluoren-5-ol [German] [ACD/IUPAC Name]
7,7-Dimethyl-7H-benzo[c]fluoren-5-ol [ACD/IUPAC Name]
7,7-Diméthyl-7H-benzo[c]fluorén-5-ol [French] [ACD/IUPAC Name]
7H-Benzo[c]fluoren-5-ol, 7,7-dimethyl- [ACD/Index Name]
154523-35-0 [RN]
7,7-dimethylbenzo[c]fluoren-5-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 460.3±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 220.4±14.7 °C
Index of Refraction: 1.680
Molar Refractivity: 82.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 7158.91
ACD/KOC (pH 5.5): 19993.09
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7110.90
ACD/KOC (pH 7.4): 19859.00
Polar Surface Area: 20 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 219.3±3.0 cm3

Click to predict properties on the Chemicalize site


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