ChemSpider 2D Image | 1-(2,2,2-Trifluoroethyl)cyclopropanamine | C5H8F3N

1-(2,2,2-Trifluoroethyl)cyclopropanamine

  • Molecular FormulaC5H8F3N
  • Average mass139.119 Da
  • Monoisotopic mass139.060883 Da
  • ChemSpider ID29339474

More details:

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

1-(2,2,2-Trifluorethyl)cyclopropanamin [German] [ACD/IUPAC Name]
1-(2,2,2-Trifluoroethyl)cyclopropanamine [ACD/IUPAC Name]
1-(2,2,2-Trifluoroéthyl)cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 1-(2,2,2-trifluoroethyl)- [ACD/Index Name]
1-(2,2,2-trifluoroethyl)cyclopropan-1-amine
1247546-88-8 [RN]
MFCD16845490

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

Density: 1.2±0.1 g/cm3
Boiling Point: 81.1±35.0 °C at 760 mmHg
Vapour Pressure: 83.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 32.2±3.0 kJ/mol
Flash Point: 14.1±18.7 °C
Index of Refraction: 1.394
Molar Refractivity: 27.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.41
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 42.91
Polar Surface Area: 26 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 113.2±3.0 cm3

Click to predict properties on the Chemicalize site


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