ChemSpider 2D Image | N-(2,2,2-Trifluoroethyl)-2-propen-1-amine | C5H8F3N

N-(2,2,2-Trifluoroethyl)-2-propen-1-amine

  • Molecular FormulaC5H8F3N
  • Average mass139.119 Da
  • Monoisotopic mass139.060883 Da
  • ChemSpider ID24053034

More details:

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

2-Propen-1-amine, N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-(2,2,2-Trifluorethyl)-2-propen-1-amin [German] [ACD/IUPAC Name]
N-(2,2,2-Trifluoroethyl)-2-propen-1-amine [ACD/IUPAC Name]
N-(2,2,2-Trifluoroéthyl)-2-propén-1-amine [French] [ACD/IUPAC Name]
(prop-2-en-1-yl)(2,2,2-trifluoroethyl)amine
790235-95-9 [RN]
MFCD11149757
N-(2,2,2-trifluoroethyl)prop-2-en-1-amine
prop-2-en-1-yl(2,2,2-trifluoroethyl)amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 72.8±40.0 °C at 760 mmHg
Vapour Pressure: 117.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.4±3.0 kJ/mol
Flash Point: -2.2±27.3 °C
Index of Refraction: 1.360
Molar Refractivity: 29.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.48
ACD/KOC (pH 5.5): 79.29
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.43
ACD/KOC (pH 7.4): 100.94
Polar Surface Area: 12 Å2
Polarizability: 11.5±0.5 10-24cm3
Surface Tension: 18.3±3.0 dyne/cm
Molar Volume: 131.4±3.0 cm3

Click to predict properties on the Chemicalize site


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