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

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

  • Molecular FormulaC11H14F3N
  • Average mass217.231 Da
  • Monoisotopic mass217.107834 Da
  • ChemSpider ID25718486

More details:






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

2-Methyl-1-[4-(trifluormethyl)phenyl]-1-propanamin [German] [ACD/IUPAC Name]
2-Methyl-1-[4-(trifluoromethyl)phenyl]-1-propanamine [ACD/IUPAC Name]
2-Méthyl-1-[4-(trifluorométhyl)phényl]-1-propanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, α-(1-methylethyl)-4-(trifluoromethyl)- [ACD/Index Name]
1003887-72-6 [RN]
1173241-51-4 [RN]
1213313-27-9 [RN]
2-methyl-1-[4-(trifluoromethyl)phenyl]propan-1-amine
MFCD08437845
MFCD08437846
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 237.7±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: 100.7±10.6 °C
Index of Refraction: 1.465
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 1.85
ACD/KOC (pH 7.4): 17.15
Polar Surface Area: 26 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 28.1±3.0 dyne/cm
Molar Volume: 193.6±3.0 cm3

Click to predict properties on the Chemicalize site






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