ChemSpider 2D Image | 2,2-Difluoro-2-[2-methyl-5-(2-methyl-2-propanyl)phenyl]ethanol | C13H18F2O

2,2-Difluoro-2-[2-methyl-5-(2-methyl-2-propanyl)phenyl]ethanol

  • Molecular FormulaC13H18F2O
  • Average mass228.278 Da
  • Monoisotopic mass228.132568 Da
  • ChemSpider ID61780693

More details:

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

2,2-Difluor-2-[2-methyl-5-(2-methyl-2-propanyl)phenyl]ethanol [German] [ACD/IUPAC Name]
2,2-Difluoro-2-[2-methyl-5-(2-methyl-2-propanyl)phenyl]ethanol [ACD/IUPAC Name]
2,2-Difluoro-2-[2-méthyl-5-(2-méthyl-2-propanyl)phényl]éthanol [French] [ACD/IUPAC Name]
Benzeneethanol, 5-(1,1-dimethylethyl)-β,β-difluoro-2-methyl- [ACD/Index Name]
1893276-17-9 [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: 284.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 126.1±25.9 °C
Index of Refraction: 1.476
Molar Refractivity: 60.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 687.18
ACD/KOC (pH 5.5): 3735.73
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 687.18
ACD/KOC (pH 7.4): 3735.72
Polar Surface Area: 20 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 214.5±3.0 cm3

Click to predict properties on the Chemicalize site


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