ChemSpider 2D Image | 1,1-Difluoro-3-methyl-2-butanol | C5H10F2O

1,1-Difluoro-3-methyl-2-butanol

  • Molecular FormulaC5H10F2O
  • Average mass124.129 Da
  • Monoisotopic mass124.069969 Da
  • ChemSpider ID48230679

More details:

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

1,1-Difluor-3-methyl-2-butanol [German] [ACD/IUPAC Name]
1,1-Difluoro-3-methyl-2-butanol [ACD/IUPAC Name]
1,1-Difluoro-3-méthyl-2-butanol [French] [ACD/IUPAC Name]
2-Butanol, 1,1-difluoro-3-methyl- [ACD/Index Name]
1,1-difluoro-3-methylbutan-2-ol
1538211-48-1 [RN]
MFCD23943473

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

Density: 1.0±0.1 g/cm3
Boiling Point: 132.1±25.0 °C at 760 mmHg
Vapour Pressure: 4.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.1±6.0 kJ/mol
Flash Point: 33.7±23.2 °C
Index of Refraction: 1.365
Molar Refractivity: 27.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.52
ACD/KOC (pH 5.5): 67.36
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.52
ACD/KOC (pH 7.4): 67.36
Polar Surface Area: 20 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 21.3±3.0 dyne/cm
Molar Volume: 120.6±3.0 cm3

Click to predict properties on the Chemicalize site


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