ChemSpider 2D Image | 2-(2,6-Difluoro-3-methylphenyl)-3,3-dimethyl-2-butanol | C13H18F2O

2-(2,6-Difluoro-3-methylphenyl)-3,3-dimethyl-2-butanol

  • Molecular FormulaC13H18F2O
  • Average mass228.278 Da
  • Monoisotopic mass228.132568 Da
  • ChemSpider ID45144044

More details:

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

2-(2,6-Difluor-3-methylphenyl)-3,3-dimethyl-2-butanol [German] [ACD/IUPAC Name]
2-(2,6-Difluoro-3-methylphenyl)-3,3-dimethyl-2-butanol [ACD/IUPAC Name]
2-(2,6-Difluoro-3-méthylphényl)-3,3-diméthyl-2-butanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-(1,1-dimethylethyl)-2,6-difluoro-α,3-dimethyl- [ACD/Index Name]
α-(1,1-Dimethylethyl)-2,6-difluoro-α,3-dimethylbenzenemethanol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 285.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 126.3±25.9 °C
Index of Refraction: 1.482
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 247.53
ACD/KOC (pH 5.5): 1798.73
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 247.53
ACD/KOC (pH 7.4): 1798.73
Polar Surface Area: 20 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 211.4±3.0 cm3

Click to predict properties on the Chemicalize site


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