ChemSpider 2D Image | N-[(4-Methyl-2-morpholinyl)methyl]-1-[4-(trifluoromethoxy)phenyl]ethanamine | C15H21F3N2O2

N-[(4-Methyl-2-morpholinyl)methyl]-1-[4-(trifluoromethoxy)phenyl]ethanamine

  • Molecular FormulaC15H21F3N2O2
  • Average mass318.335 Da
  • Monoisotopic mass318.155518 Da
  • ChemSpider ID30354001

More details:

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

2-Morpholinemethanamine, 4-methyl-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]- [ACD/Index Name]
N-[(4-Methyl-2-morpholinyl)methyl]-1-[4-(trifluormethoxy)phenyl]ethanamin [German] [ACD/IUPAC Name]
N-[(4-Methyl-2-morpholinyl)methyl]-1-[4-(trifluoromethoxy)phenyl]ethanamine [ACD/IUPAC Name]
N-[(4-Méthyl-2-morpholinyl)méthyl]-1-[4-(trifluorométhoxy)phényl]éthanamine [French] [ACD/IUPAC Name]
[(4-METHYLMORPHOLIN-2-YL)METHYL]({1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL})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: 340.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.8±27.9 °C
Index of Refraction: 1.479
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 9.52
ACD/KOC (pH 7.4): 96.82
Polar Surface Area: 34 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 273.3±3.0 cm3

Click to predict properties on the Chemicalize site


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