ChemSpider 2D Image | N-Methyl-2-[(2-methylphenyl)(phenyl)methoxy](~2~H_4_)ethanamine | C17H17D4NO

N-Methyl-2-[(2-methylphenyl)(phenyl)methoxy](2H4)ethanamine

  • Molecular FormulaC17H17D4NO
  • Average mass259.379 Da
  • Monoisotopic mass259.187408 Da
  • ChemSpider ID76842825

  • Non-standard isotope - Non-standard isotope

More details:

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

Ethan-1,1,2,2-d4-amine, N-methyl-2-[(2-methylphenyl)phenylmethoxy]- [ACD/Index Name]
N-Methyl-2-[(2-methylphenyl)(phenyl)methoxy](2H4)ethanamin [German] [ACD/IUPAC Name]
N-Methyl-2-[(2-methylphenyl)(phenyl)methoxy](2H4)ethanamine [ACD/IUPAC Name]
N-Méthyl-2-[(2-méthylphényl)(phényl)méthoxy](2H4)éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 353.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 151.8±14.6 °C
Index of Refraction: 1.548
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.82
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 5.41
ACD/KOC (pH 7.4): 31.76
Polar Surface Area: 21 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 250.6±3.0 cm3

Click to predict properties on the Chemicalize site


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