ChemSpider 2D Image | 2-Amino-3,3,3-trifluoropropanoate | C3H3F3NO2

2-Amino-3,3,3-trifluoropropanoate

  • Molecular FormulaC3H3F3NO2
  • Average mass142.057 Da
  • Monoisotopic mass142.012131 Da
  • ChemSpider ID128920324

  • Charge - Charge

More details:

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

2-Amino-3,3,3-trifluoropropanoate [ACD/IUPAC Name]
2-Amino-3,3,3-trifluoropropanoate [French] [ACD/IUPAC Name]
2-Amino-3,3,3-trifluorpropanoat [German] [ACD/IUPAC Name]
Alanine, 3,3,3-trifluoro-, ion(1-) [ACD/Index Name]
TRIFLUOROALANINE

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

Density:
Boiling Point: 227.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.2±6.0 kJ/mol
Flash Point: 91.6±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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