ChemSpider 2D Image | 1-[3-(2,4,5-Trifluorophenyl)bicyclo[1.1.1]pent-1-yl]methanamine | C12H12F3N

1-[3-(2,4,5-Trifluorophenyl)bicyclo[1.1.1]pent-1-yl]methanamine

  • Molecular FormulaC12H12F3N
  • Average mass227.226 Da
  • Monoisotopic mass227.092178 Da
  • ChemSpider ID74784116

More details:

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

1-[3-(2,4,5-Trifluorophenyl)bicyclo[1.1.1]pent-1-yl]methanamine [ACD/IUPAC Name]
1-[3-(2,4,5-Trifluorophényl)bicyclo[1.1.1]pent-1-yl]méthanamine [French] [ACD/IUPAC Name]
1-[3-(2,4,5-Trifluorphenyl)bicyclo[1.1.1]pent-1-yl]methanamin [German] [ACD/IUPAC Name]
Bicyclo[1.1.1]pentane-1-methanamine, 3-(2,4,5-trifluorophenyl)- [ACD/Index Name]
[3-(2,4,5-trifluorophenyl)bicyclo[1.1.1]pentan-1-yl]methanamine
1-[3-(2,4,5-trifluorophenyl)bicyclo[1.1.1]pentan-1-yl]methanamine
2287300-22-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 264.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 115.3±20.1 °C
Index of Refraction: 1.581
Molar Refractivity: 53.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 160.8±3.0 cm3

Click to predict properties on the Chemicalize site


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