ChemSpider 2D Image | (2R)-4,4-Difluoro-2-methyl-3-phenyl-1-butanol | C11H14F2O

(2R)-4,4-Difluoro-2-methyl-3-phenyl-1-butanol

  • Molecular FormulaC11H14F2O
  • Average mass200.225 Da
  • Monoisotopic mass200.101273 Da
  • ChemSpider ID71106254

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2R)-4,4-Difluor-2-methyl-3-phenyl-1-butanol [German] [ACD/IUPAC Name]
(2R)-4,4-Difluoro-2-methyl-3-phenyl-1-butanol [ACD/IUPAC Name]
(2R)-4,4-Difluoro-2-méthyl-3-phényl-1-butanol [French] [ACD/IUPAC Name]
Benzenepropanol, γ-(difluoromethyl)-β-methyl-, (βR)- [ACD/Index Name]
(2R)-4,4-difluoro-2-methyl-3-phenylbutan-1-ol
2248216-60-4 [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: 251.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 105.9±27.3 °C
Index of Refraction: 1.479
Molar Refractivity: 51.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.76
ACD/KOC (pH 5.5): 422.98
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.76
ACD/KOC (pH 7.4): 422.98
Polar Surface Area: 20 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 181.7±3.0 cm3

Click to predict properties on the Chemicalize site


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