ChemSpider 2D Image | 3,3,3-Trifluoro-2-methyl-2-[(2,2,2-trifluoroethyl)amino]propanoic acid | C6H7F6NO2

3,3,3-Trifluoro-2-methyl-2-[(2,2,2-trifluoroethyl)amino]propanoic acid

  • Molecular FormulaC6H7F6NO2
  • Average mass239.116 Da
  • Monoisotopic mass239.038101 Da
  • ChemSpider ID36156081

More details:

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

3,3,3-Trifluor-2-methyl-2-[(2,2,2-trifluorethyl)amino]propansäure [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-2-methyl-2-[(2,2,2-trifluoroethyl)amino]propanoic acid [ACD/IUPAC Name]
Acide 3,3,3-trifluoro-2-méthyl-2-[(2,2,2-trifluoroéthyl)amino]propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3,3,3-trifluoro-2-methyl-2-[(2,2,2-trifluoroethyl)amino]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 178.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.7 mmHg at 25°C
Enthalpy of Vaporization: 45.7±6.0 kJ/mol
Flash Point: 61.5±27.3 °C
Index of Refraction: 1.357
Molar Refractivity: 35.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 49 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 24.1±3.0 dyne/cm
Molar Volume: 163.8±3.0 cm3

Click to predict properties on the Chemicalize site


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