ChemSpider 2D Image | 2-[2-Fluoro-5-(2-fluoro-2-propanyl)phenyl]-2-methyl-1-propanol | C13H18F2O

2-[2-Fluoro-5-(2-fluoro-2-propanyl)phenyl]-2-methyl-1-propanol

  • Molecular FormulaC13H18F2O
  • Average mass228.278 Da
  • Monoisotopic mass228.132568 Da
  • ChemSpider ID62213632

More details:

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

2-[2-Fluor-5-(2-fluor-2-propanyl)phenyl]-2-methyl-1-propanol [German] [ACD/IUPAC Name]
2-[2-Fluoro-5-(2-fluoro-2-propanyl)phenyl]-2-methyl-1-propanol [ACD/IUPAC Name]
2-[2-Fluoro-5-(2-fluoro-2-propanyl)phényl]-2-méthyl-1-propanol [French] [ACD/IUPAC Name]
Benzeneethanol, 2-fluoro-5-(1-fluoro-1-methylethyl)-β,β-dimethyl- [ACD/Index Name]
1891553-26-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 273.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 119.0±24.6 °C
Index of Refraction: 1.475
Molar Refractivity: 60.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 357.98
ACD/KOC (pH 5.5): 2342.39
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 357.98
ACD/KOC (pH 7.4): 2342.39
Polar Surface Area: 20 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 29.4±3.0 dyne/cm
Molar Volume: 213.5±3.0 cm3

Click to predict properties on the Chemicalize site


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