ChemSpider 2D Image | 2-Methyl-2-[3-(trifluoromethyl)phenyl]-1-propanamine | C11H14F3N

2-Methyl-2-[3-(trifluoromethyl)phenyl]-1-propanamine

  • Molecular FormulaC11H14F3N
  • Average mass217.231 Da
  • Monoisotopic mass217.107834 Da
  • ChemSpider ID25997483

More details:

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

2-Methyl-2-[3-(trifluormethyl)phenyl]-1-propanamin [German] [ACD/IUPAC Name]
2-Methyl-2-[3-(trifluoromethyl)phenyl]-1-propanamine [ACD/IUPAC Name]
2-Méthyl-2-[3-(trifluorométhyl)phényl]-1-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, β,β-dimethyl-3-(trifluoromethyl)- [ACD/Index Name]
1179638-93-7 [RN]
2-methyl-2-[3-(trifluoromethyl)phenyl]propan-1-amine
MFCD12816642 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 216.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.3±3.0 kJ/mol
Flash Point: 89.8±10.6 °C
Index of Refraction: 1.462
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.63
Polar Surface Area: 26 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 27.2±3.0 dyne/cm
Molar Volume: 193.3±3.0 cm3

Click to predict properties on the Chemicalize site


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