ChemSpider 2D Image | N-Methyl-1-[3-(3,4,5-trifluorophenyl)bicyclo[1.1.1]pent-1-yl]methanamine | C13H14F3N

N-Methyl-1-[3-(3,4,5-trifluorophenyl)bicyclo[1.1.1]pent-1-yl]methanamine

  • Molecular FormulaC13H14F3N
  • Average mass241.252 Da
  • Monoisotopic mass241.107834 Da
  • ChemSpider ID74781126

More details:

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

Bicyclo[1.1.1]pentane-1-methanamine, N-methyl-3-(3,4,5-trifluorophenyl)- [ACD/Index Name]
N-Methyl-1-[3-(3,4,5-trifluorophenyl)bicyclo[1.1.1]pent-1-yl]methanamine [ACD/IUPAC Name]
N-Méthyl-1-[3-(3,4,5-trifluorophényl)bicyclo[1.1.1]pent-1-yl]méthanamine [French] [ACD/IUPAC Name]
N-Methyl-1-[3-(3,4,5-trifluorphenyl)bicyclo[1.1.1]pent-1-yl]methanamin [German] [ACD/IUPAC Name]
2287334-00-1 [RN]
methyl({[3-(3,4,5-trifluorophenyl)bicyclo[1.1.1]pentan-1-yl]methyl})amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 268.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 116.1±27.3 °C
Index of Refraction: 1.552
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 182.5±3.0 cm3

Click to predict properties on the Chemicalize site


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