ChemSpider 2D Image | 2,2-Difluoro-4-methoxybutanoic acid | C5H8F2O3

2,2-Difluoro-4-methoxybutanoic acid

  • Molecular FormulaC5H8F2O3
  • Average mass154.112 Da
  • Monoisotopic mass154.044144 Da
  • ChemSpider ID49612598

More details:

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

2,2-Difluor-4-methoxybutansäure [German] [ACD/IUPAC Name]
2,2-Difluoro-4-methoxybutanoic acid [ACD/IUPAC Name]
Acide 2,2-difluoro-4-méthoxybutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2,2-difluoro-4-methoxy- [ACD/Index Name]
1785173-60-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 204.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 48.5±6.0 kJ/mol
Flash Point: 77.3±27.3 °C
Index of Refraction: 1.385
Molar Refractivity: 28.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -2.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 123.0±3.0 cm3

Click to predict properties on the Chemicalize site


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