ChemSpider 2D Image | 1-[3-(3-Methoxypropoxy)phenyl]-N-[3-(trifluoromethoxy)benzyl]methanamine | C19H22F3NO3

1-[3-(3-Methoxypropoxy)phenyl]-N-[3-(trifluoromethoxy)benzyl]methanamine

  • Molecular FormulaC19H22F3NO3
  • Average mass369.378 Da
  • Monoisotopic mass369.155182 Da
  • ChemSpider ID35224963

More details:

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

1-[3-(3-Methoxypropoxy)phenyl]-N-[3-(trifluormethoxy)benzyl]methanamin [German] [ACD/IUPAC Name]
1-[3-(3-Methoxypropoxy)phenyl]-N-[3-(trifluoromethoxy)benzyl]methanamine [ACD/IUPAC Name]
1-[3-(3-Méthoxypropoxy)phényl]-N-[3-(trifluorométhoxy)benzyl]méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, N-[[3-(3-methoxypropoxy)phenyl]methyl]-3-(trifluoromethoxy)- [ACD/Index Name]
{[3-(3-METHOXYPROPOXY)PHENYL]METHYL}({[3-(TRIFLUOROMETHOXY)PHENYL]METHYL})AMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 415.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.1±27.3 °C
Index of Refraction: 1.510
Molar Refractivity: 93.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 3.30
ACD/KOC (pH 5.5): 18.67
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 163.96
ACD/KOC (pH 7.4): 928.50
Polar Surface Area: 40 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 312.0±3.0 cm3

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