ChemSpider 2D Image | 6-Fluoro-11-methyl-1-chrysenol | C19H13FO

6-Fluoro-11-methyl-1-chrysenol

  • Molecular FormulaC19H13FO
  • Average mass276.304 Da
  • Monoisotopic mass276.095032 Da
  • ChemSpider ID28710064

More details:

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

1-Chrysenol, 6-fluoro-11-methyl- [ACD/Index Name]
6-Fluor-11-methyl-1-chrysenol [German] [ACD/IUPAC Name]
6-Fluoro-11-methyl-1-chrysenol [ACD/IUPAC Name]
6-Fluoro-11-méthyl-1-chrysénol [French] [ACD/IUPAC Name]
6-Fluoro-11-methylchrysen-1-ol
92755-78-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 506.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 336.8±13.3 °C
Index of Refraction: 1.757
Molar Refractivity: 86.5±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): 5.48
ACD/BCF (pH 5.5): 8652.28
ACD/KOC (pH 5.5): 22896.76
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8576.29
ACD/KOC (pH 7.4): 22695.68
Polar Surface Area: 20 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 210.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement