ChemSpider 2D Image | 1-(Trifluoromethyl)cyclobutanamine | C5H8F3N

1-(Trifluoromethyl)cyclobutanamine

  • Molecular FormulaC5H8F3N
  • Average mass139.119 Da
  • Monoisotopic mass139.060883 Da
  • ChemSpider ID25994177

More details:

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

1-(Trifluormethyl)cyclobutanamin [German] [ACD/IUPAC Name]
1-(Trifluoromethyl)cyclobutanamine [ACD/IUPAC Name]
1-(Trifluorométhyl)cyclobutanamine [French] [ACD/IUPAC Name]
Cyclobutanamine, 1-(trifluoromethyl)- [ACD/Index Name]
1-(trifluoromethyl)cyclobutan-1-amine
1113053-52-3 [RN]
1-Trifluoromethyl-cyclobutylamine
MFCD17480485 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 81.6±35.0 °C at 760 mmHg
Vapour Pressure: 81.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 32.2±3.0 kJ/mol
Flash Point: 14.4±18.7 °C
Index of Refraction: 1.400
Molar Refractivity: 26.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.28
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.10
ACD/KOC (pH 7.4): 77.17
Polar Surface Area: 26 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 26.8±3.0 dyne/cm
Molar Volume: 110.0±3.0 cm3

Click to predict properties on the Chemicalize site


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