ChemSpider 2D Image | Ethyl 2-amino-4,4-difluorobutanoate | C6H11F2NO2

Ethyl 2-amino-4,4-difluorobutanoate

  • Molecular FormulaC6H11F2NO2
  • Average mass167.154 Da
  • Monoisotopic mass167.075790 Da
  • ChemSpider ID27215412

More details:

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

2-Amino-4,4-difluorobutanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-amino-4,4-difluoro-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-4,4-difluorobutanoate [ACD/IUPAC Name]
Ethyl-2-amino-4,4-difluorbutanoat [German] [ACD/IUPAC Name]
1341577-18-1 [RN]
MFCD17260290

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

Density: 1.1±0.1 g/cm3
Boiling Point: 159.7±40.0 °C at 760 mmHg
Vapour Pressure: 2.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.6±3.0 kJ/mol
Flash Point: 50.4±27.3 °C
Index of Refraction: 1.399
Molar Refractivity: 35.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.68
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.18
ACD/KOC (pH 7.4): 38.59
Polar Surface Area: 52 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 146.4±3.0 cm3

Click to predict properties on the Chemicalize site


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