ChemSpider 2D Image | 1-(4-Methyl-2-morpholinyl)-N-[3-(2,2,2-trifluoroethoxy)benzyl]methanamine | C15H21F3N2O2

1-(4-Methyl-2-morpholinyl)-N-[3-(2,2,2-trifluoroethoxy)benzyl]methanamine

  • Molecular FormulaC15H21F3N2O2
  • Average mass318.335 Da
  • Monoisotopic mass318.155518 Da
  • ChemSpider ID30333207

More details:

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

1-(4-Methyl-2-morpholinyl)-N-[3-(2,2,2-trifluorethoxy)benzyl]methanamin [German] [ACD/IUPAC Name]
1-(4-Methyl-2-morpholinyl)-N-[3-(2,2,2-trifluoroethoxy)benzyl]methanamine [ACD/IUPAC Name]
1-(4-Méthyl-2-morpholinyl)-N-[3-(2,2,2-trifluoroéthoxy)benzyl]méthanamine [French] [ACD/IUPAC Name]
2-Morpholinemethanamine, 4-methyl-N-[[3-(2,2,2-trifluoroethoxy)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 362.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 173.0±27.9 °C
Index of Refraction: 1.481
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 4.24
ACD/KOC (pH 7.4): 49.36
Polar Surface Area: 34 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 272.5±3.0 cm3

Click to predict properties on the Chemicalize site


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