ChemSpider 2D Image | 2-[4-(1,1-Difluoro-2-methylpropyl)phenyl]-2-propanol | C13H18F2O

2-[4-(1,1-Difluoro-2-methylpropyl)phenyl]-2-propanol

  • Molecular FormulaC13H18F2O
  • Average mass228.278 Da
  • Monoisotopic mass228.132568 Da
  • ChemSpider ID61944252

More details:

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

2-[4-(1,1-Difluor-2-methylpropyl)phenyl]-2-propanol [German] [ACD/IUPAC Name]
2-[4-(1,1-Difluoro-2-methylpropyl)phenyl]-2-propanol [ACD/IUPAC Name]
2-[4-(1,1-Difluoro-2-méthylpropyl)phényl]-2-propanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-(1,1-difluoro-2-methylpropyl)-α,α-dimethyl- [ACD/Index Name]
1894079-06-1 [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: 292.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 130.8±25.9 °C
Index of Refraction: 1.472
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 212.50
ACD/KOC (pH 5.5): 1612.64
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 212.50
ACD/KOC (pH 7.4): 1612.64
Polar Surface Area: 20 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 28.4±3.0 dyne/cm
Molar Volume: 215.1±3.0 cm3

Click to predict properties on the Chemicalize site


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