ChemSpider 2D Image | 3-Amino-2-[3-(trifluoromethoxy)benzyl]-1-propanol | C11H14F3NO2

3-Amino-2-[3-(trifluoromethoxy)benzyl]-1-propanol

  • Molecular FormulaC11H14F3NO2
  • Average mass249.230 Da
  • Monoisotopic mass249.097656 Da
  • ChemSpider ID28546058

More details:

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

1354949-97-5 [RN]
3-Amino-2-[3-(trifluormethoxy)benzyl]-1-propanol [German] [ACD/IUPAC Name]
3-Amino-2-[3-(trifluoromethoxy)benzyl]-1-propanol [ACD/IUPAC Name]
3-Amino-2-[3-(trifluorométhoxy)benzyl]-1-propanol [French] [ACD/IUPAC Name]
Benzenepropanol, β-(aminomethyl)-3-(trifluoromethoxy)-
Benzenepropanol, β-(aminomethyl)-3-(trifluoromethoxy)- [ACD/Index Name]
3-amino-2-{[3-(trifluoromethoxy)phenyl]methyl}propan-1-ol
MFCD20502099

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

Density: 1.3±0.1 g/cm3
Boiling Point: 327.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 151.6±27.9 °C
Index of Refraction: 1.492
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 197.2±3.0 cm3

Click to predict properties on the Chemicalize site


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