ChemSpider 2D Image | 2-(2,2,3,3-Tetrafluorocyclobutyl)-1-propanamine | C7H11F4N

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

  • Molecular FormulaC7H11F4N
  • Average mass185.163 Da
  • Monoisotopic mass185.082764 Da
  • ChemSpider ID71101009

More details:

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

2-(2,2,3,3-Tetrafluorcyclobutyl)-1-propanamin [German] [ACD/IUPAC Name]
2-(2,2,3,3-Tetrafluorocyclobutyl)-1-propanamine [ACD/IUPAC Name]
2-(2,2,3,3-Tétrafluorocyclobutyl)-1-propanamine [French] [ACD/IUPAC Name]
Cyclobutaneethanamine, 2,2,3,3-tetrafluoro-β-methyl- [ACD/Index Name]
2-(2,2,3,3-tetrafluorocyclobutyl)propan-1-amine
2248391-79-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 156.0±35.0 °C at 760 mmHg
Vapour Pressure: 3.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.3±3.0 kJ/mol
Flash Point: 57.7±17.8 °C
Index of Refraction: 1.394
Molar Refractivity: 36.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -2.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 23.4±5.0 dyne/cm
Molar Volume: 152.6±5.0 cm3

Click to predict properties on the Chemicalize site


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