ChemSpider 2D Image | N-Methyl-2-{(2-methylphenyl)[(~2~H_5_)phenyl]methoxy}-N-nitrosoethanamine | C17H15D5N2O2

N-Methyl-2-{(2-methylphenyl)[(2H5)phenyl]methoxy}-N-nitrosoethanamine

  • Molecular FormulaC17H15D5N2O2
  • Average mass289.384 Da
  • Monoisotopic mass289.183868 Da
  • ChemSpider ID128917735

  • Non-standard isotope - Non-standard isotope

More details:

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

Ethanamine, N-methyl-2-[(2-methylphenyl)phenyl-d5-methoxy]-N-nitroso- [ACD/Index Name]
N-Methyl-2-{(2-methylphenyl)[(2H5)phenyl]methoxy}-N-nitrosoethanamin [German] [ACD/IUPAC Name]
N-Methyl-2-{(2-methylphenyl)[(2H5)phenyl]methoxy}-N-nitrosoethanamine [ACD/IUPAC Name]
N-Méthyl-2-{(2-méthylphényl)[(2H5)phényl]méthoxy}-N-nitrosoéthanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 437.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 218.4±25.4 °C
Index of Refraction: 1.548
Molar Refractivity: 84.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 708.88
ACD/KOC (pH 5.5): 3819.82
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 708.88
ACD/KOC (pH 7.4): 3819.82
Polar Surface Area: 42 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 266.8±7.0 cm3

Click to predict properties on the Chemicalize site


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