ChemSpider 2D Image | 4,4-Difluoro-2-methylbutanoic acid | C5H8F2O2

4,4-Difluoro-2-methylbutanoic acid

  • Molecular FormulaC5H8F2O2
  • Average mass138.113 Da
  • Monoisotopic mass138.049240 Da
  • ChemSpider ID26635176

More details:

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

4,4-Difluor-2-methylbutansäure [German] [ACD/IUPAC Name]
4,4-Difluoro-2-methylbutanoic acid [ACD/IUPAC Name]
Acide 4,4-difluoro-2-méthylbutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4,4-difluoro-2-methyl- [ACD/Index Name]
1010422-68-0 [RN]
MFCD12024565

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

Density: 1.2±0.1 g/cm3
Boiling Point: 193.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 47.3±6.0 kJ/mol
Flash Point: 70.6±23.2 °C
Index of Refraction: 1.378
Molar Refractivity: 27.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.86
ACD/LogD (pH 7.4): -2.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 26.7±3.0 dyne/cm
Molar Volume: 117.3±3.0 cm3

Click to predict properties on the Chemicalize site


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