ChemSpider 2D Image | (2S)-4,4-Difluoro-2-methyl-1-butanol | C5H10F2O

(2S)-4,4-Difluoro-2-methyl-1-butanol

  • Molecular FormulaC5H10F2O
  • Average mass124.129 Da
  • Monoisotopic mass124.069969 Da
  • ChemSpider ID71104548

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-4,4-Difluor-2-methyl-1-butanol [German] [ACD/IUPAC Name]
(2S)-4,4-Difluoro-2-methyl-1-butanol [ACD/IUPAC Name]
(2S)-4,4-Difluoro-2-méthyl-1-butanol [French] [ACD/IUPAC Name]
1-Butanol, 4,4-difluoro-2-methyl-, (2S)- [ACD/Index Name]
(2S)-4,4-difluoro-2-methylbutan-1-ol
2248172-89-4 [RN]
MFCD32794412

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

Density: 1.0±0.1 g/cm3
Boiling Point: 108.2±25.0 °C at 760 mmHg
Vapour Pressure: 14.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 40.4±6.0 kJ/mol
Flash Point: 19.2±23.2 °C
Index of Refraction: 1.367
Molar Refractivity: 27.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.88
ACD/KOC (pH 5.5): 74.15
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.88
ACD/KOC (pH 7.4): 74.15
Polar Surface Area: 20 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 22.4±3.0 dyne/cm
Molar Volume: 120.2±3.0 cm3

Click to predict properties on the Chemicalize site


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