ChemSpider 2D Image | N-Methyl-3,5-bis(trifluoromethyl)benzenepropanamine | C12H13F6N

N-Methyl-3,5-bis(trifluoromethyl)benzenepropanamine

  • Molecular FormulaC12H13F6N
  • Average mass285.229 Da
  • Monoisotopic mass285.095215 Da
  • ChemSpider ID97303310

More details:

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

3-[3,5-Bis(trifluormethyl)phenyl]-N-methyl-1-propanamin [German] [ACD/IUPAC Name]
3-[3,5-Bis(trifluoromethyl)phenyl]-N-methyl-1-propanamine [ACD/IUPAC Name]
3-[3,5-Bis(trifluorométhyl)phényl]-N-méthyl-1-propanamine [French] [ACD/IUPAC Name]
886763-24-2 [RN]
Benzenepropanamine, N-methyl-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-Methyl-3,5-bis(trifluoromethyl)benzenepropanamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 222.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 88.5±27.3 °C
Index of Refraction: 1.421
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.95
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.95
Polar Surface Area: 12 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 22.9±3.0 dyne/cm
Molar Volume: 231.1±3.0 cm3

Click to predict properties on the Chemicalize site


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