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

Ethyl 4-amino-2,2-difluorobutanoate

  • Molecular FormulaC6H11F2NO2
  • Average mass167.154 Da
  • Monoisotopic mass167.075790 Da
  • ChemSpider ID45404217

More details:

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

4-Amino-2,2-difluorobutanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-amino-2,2-difluoro-, ethyl ester [ACD/Index Name]
Ethyl 4-amino-2,2-difluorobutanoate [ACD/IUPAC Name]
Ethyl-4-amino-2,2-difluorbutanoat [German] [ACD/IUPAC Name]
1781041-98-2 [RN]
MFCD28540143

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

Density: 1.1±0.1 g/cm3
Boiling Point: 189.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.5±3.0 kJ/mol
Flash Point: 68.2±27.3 °C
Index of Refraction: 1.402
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: 0.61
ACD/LogD (pH 5.5): -2.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.78
Polar Surface Area: 52 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 145.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement