ChemSpider 2D Image | 1-(2,2,3,3-Tetrafluorocyclobutyl)ethanamine | C6H9F4N

1-(2,2,3,3-Tetrafluorocyclobutyl)ethanamine

  • Molecular FormulaC6H9F4N
  • Average mass171.136 Da
  • Monoisotopic mass171.067108 Da
  • ChemSpider ID71092884

More details:

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

1-(2,2,3,3-Tetrafluorcyclobutyl)ethanamin [German] [ACD/IUPAC Name]
1-(2,2,3,3-Tetrafluorocyclobutyl)ethanamine [ACD/IUPAC Name]
1-(2,2,3,3-Tétrafluorocyclobutyl)éthanamine [French] [ACD/IUPAC Name]
Cyclobutanemethanamine, 2,2,3,3-tetrafluoro-α-methyl- [ACD/Index Name]
1-(2,2,3,3-tetrafluorocyclobutyl)ethan-1-amine
2248349-20-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 131.7±35.0 °C at 760 mmHg
Vapour Pressure: 9.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.9±3.0 kJ/mol
Flash Point: 40.8±17.8 °C
Index of Refraction: 1.384
Molar Refractivity: 31.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -2.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 22.2±5.0 dyne/cm
Molar Volume: 136.2±5.0 cm3

Click to predict properties on the Chemicalize site


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