ChemSpider 2D Image | Methyl 2,2-difluoro-3-hydroxybutanoate | C5H8F2O3

Methyl 2,2-difluoro-3-hydroxybutanoate

  • Molecular FormulaC5H8F2O3
  • Average mass154.112 Da
  • Monoisotopic mass154.044144 Da
  • ChemSpider ID38776273

More details:

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

2,2-Difluoro-3-hydroxybutanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2,2-difluoro-3-hydroxy-, methyl ester [ACD/Index Name]
Methyl 2,2-difluoro-3-hydroxybutanoate [ACD/IUPAC Name]
Methyl-2,2-difluor-3-hydroxybutanoat [German] [ACD/IUPAC Name]
1783613-50-2 [RN]
2,2-Difluoro-3-hydroxy-butyric acid methyl ester
MFCD28539475

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

Density: 1.2±0.1 g/cm3
Boiling Point: 216.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.6±6.0 kJ/mol
Flash Point: 84.4±25.9 °C
Index of Refraction: 1.383
Molar Refractivity: 28.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.92
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.92
Polar Surface Area: 47 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 28.1±3.0 dyne/cm
Molar Volume: 123.4±3.0 cm3

Click to predict properties on the Chemicalize site


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