ChemSpider 2D Image | 1-(2-Fluorophenyl)-2-methyl-2-propanol | C10H13FO

1-(2-Fluorophenyl)-2-methyl-2-propanol

  • Molecular FormulaC10H13FO
  • Average mass168.208 Da
  • Monoisotopic mass168.095047 Da
  • ChemSpider ID25431189

More details:

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

1-(2-Fluorophenyl)-2-methyl-2-propanol [ACD/IUPAC Name]
1-(2-Fluorophényl)-2-méthyl-2-propanol [French] [ACD/IUPAC Name]
1-(2-fluorophenyl)-2-Methylpropan-2-ol
1-(2-Fluorphenyl)-2-methyl-2-propanol [German] [ACD/IUPAC Name]
1960-55-0 [RN]
Benzeneethanol, 2-fluoro-α,α-dimethyl- [ACD/Index Name]
BS-15867
MFCD11610688

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

Density: 1.1±0.1 g/cm3
Boiling Point: 231.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.4±3.0 kJ/mol
Flash Point: 114.9±7.2 °C
Index of Refraction: 1.505
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.90
ACD/KOC (pH 5.5): 396.18
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.90
ACD/KOC (pH 7.4): 396.18
Polar Surface Area: 20 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 157.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement