ChemSpider 2D Image | N-(2,2,2-Trifluoroethyl)-3-azetidinamine | C5H9F3N2

N-(2,2,2-Trifluoroethyl)-3-azetidinamine

  • Molecular FormulaC5H9F3N2
  • Average mass154.134 Da
  • Monoisotopic mass154.071777 Da
  • ChemSpider ID34445975

More details:

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

3-Azetidinamine, N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-(2,2,2-Trifluorethyl)-3-azetidinamin [German] [ACD/IUPAC Name]
N-(2,2,2-Trifluoroethyl)-3-azetidinamine [ACD/IUPAC Name]
N-(2,2,2-Trifluoroéthyl)-3-azétidinamine [French] [ACD/IUPAC Name]
1332886-61-9 [RN]
MFCD21652279
N-(2,2,2-TRIFLUOROETHYL)AZETIDIN-3-AMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 126.5±40.0 °C at 760 mmHg
Vapour Pressure: 11.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.4±3.0 kJ/mol
Flash Point: 30.3±27.3 °C
Index of Refraction: 1.407
Molar Refractivity: 30.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -2.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.26
Polar Surface Area: 24 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 24.6±5.0 dyne/cm
Molar Volume: 125.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement