ChemSpider 2D Image | 3-[3-(Trifluoromethyl)phenyl]-1-butanamine | C11H14F3N

3-[3-(Trifluoromethyl)phenyl]-1-butanamine

  • Molecular FormulaC11H14F3N
  • Average mass217.231 Da
  • Monoisotopic mass217.107834 Da
  • ChemSpider ID25718484

More details:

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

3-[3-(Trifluormethyl)phenyl]-1-butanamin [German] [ACD/IUPAC Name]
3-[3-(Trifluoromethyl)phenyl]-1-butanamine [ACD/IUPAC Name]
3-[3-(Trifluorométhyl)phényl]-1-butanamine [French] [ACD/IUPAC Name]
Benzenepropanamine, γ-methyl-3-(trifluoromethyl)- [ACD/Index Name]
1225961-33-0 [RN]
3-[3-(trifluoromethyl)phenyl]butan-1-amine
MFCD16083222

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

Density: 1.1±0.1 g/cm3
Boiling Point: 226.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.2±3.0 kJ/mol
Flash Point: 94.6±12.0 °C
Index of Refraction: 1.467
Molar Refractivity: 53.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.58
Polar Surface Area: 26 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 29.0±3.0 dyne/cm
Molar Volume: 193.2±3.0 cm3

Click to predict properties on the Chemicalize site


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