ChemSpider 2D Image | 2-Methyl-2-[4-(trifluoromethyl)phenyl]-1-propanamine | C11H14F3N

2-Methyl-2-[4-(trifluoromethyl)phenyl]-1-propanamine

  • Molecular FormulaC11H14F3N
  • Average mass217.231 Da
  • Monoisotopic mass217.107834 Da
  • ChemSpider ID22547409

More details:

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

2-Methyl-2-[4-(trifluormethyl)phenyl]-1-propanamin [German] [ACD/IUPAC Name]
2-Methyl-2-[4-(trifluoromethyl)phenyl]-1-propanamine [ACD/IUPAC Name]
2-Méthyl-2-[4-(trifluorométhyl)phényl]-1-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, β,β-dimethyl-4-(trifluoromethyl)- [ACD/Index Name]
[1004282-76-1] [RN]
1004282-76-1 [RN]
2-Methyl-2-(4-(trifluoromethyl)phenyl)propan-1-amine
2-Methyl-2-[4-(trifluoromethyl)phenyl]propan-1-amine
2-Methyl-2-[4-(trifluoromethyl)-phenyl]propan-1-amine
2-methyl-2-[4-(trifluoromethyl)phenyl]propylamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 238.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 101.1±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): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.30
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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