ChemSpider 2D Image | Ethyl 2-amino-4,4,4-trifluorobutanoate | C6H10F3NO2

Ethyl 2-amino-4,4,4-trifluorobutanoate

  • Molecular FormulaC6H10F3NO2
  • Average mass185.144 Da
  • Monoisotopic mass185.066360 Da
  • ChemSpider ID26551624

More details:

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

2-Amino-4,4,4-trifluorobutanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-amino-4,4,4-trifluoro-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-4,4,4-trifluorobutanoate [ACD/IUPAC Name]
Ethyl-2-amino-4,4,4-trifluorbutanoat [German] [ACD/IUPAC Name]
2-AMINO-4,4,4-TRIFLUORO-BUTYRIC ACID ETHYL ESTER
63664-50-6 [RN]
MFCD16036637

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

Density: 1.2±0.1 g/cm3
Boiling Point: 133.6±40.0 °C at 760 mmHg
Vapour Pressure: 8.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.1±3.0 kJ/mol
Flash Point: 34.6±27.3 °C
Index of Refraction: 1.386
Molar Refractivity: 35.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.50
ACD/KOC (pH 5.5): 37.22
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.22
ACD/KOC (pH 7.4): 80.02
Polar Surface Area: 52 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 27.1±3.0 dyne/cm
Molar Volume: 151.5±3.0 cm3

Click to predict properties on the Chemicalize site


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