ChemSpider 2D Image | N,N-Dimethyl-2-[(2-methylphenyl)(phenyl)methoxy](~2~H_4_)ethanamine | C18H19D4NO

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

  • Molecular FormulaC18H19D4NO
  • Average mass273.406 Da
  • Monoisotopic mass273.203064 Da
  • ChemSpider ID110404584

  • 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,N-dimethyl-2-[(2-methylphenyl)phenylmethoxy]- [ACD/Index Name]
N,N-Dimethyl-2-[(2-methylphenyl)(phenyl)methoxy](2H4)ethanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-[(2-methylphenyl)(phenyl)methoxy](2H4)ethanamine [ACD/IUPAC Name]
N,N-Diméthyl-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: 363.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 107.1±27.4 °C
Index of Refraction: 1.549
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.32
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 32.72
ACD/KOC (pH 7.4): 176.18
Polar Surface Area: 12 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 265.5±3.0 cm3

Click to predict properties on the Chemicalize site


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