ChemSpider 2D Image | N,N-Bis[(~2~H_3_)methyl]-2-[(4-methylphenyl)(phenyl)methoxy]ethanamine | C18H17D6NO

N,N-Bis[(2H3)methyl]-2-[(4-methylphenyl)(phenyl)methoxy]ethanamine

  • Molecular FormulaC18H17D6NO
  • Average mass275.418 Da
  • Monoisotopic mass275.215637 Da
  • ChemSpider ID48063460

  • Non-standard isotope - Non-standard isotope

More details:

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

Ethanamine, N,N-di(methyl-d3)-2-[(4-methylphenyl)phenylmethoxy]- [ACD/Index Name]
N,N-Bis[(2H3)methyl]-2-[(4-methylphenyl)(phenyl)methoxy]ethanamin [German] [ACD/IUPAC Name]
N,N-Bis[(2H3)methyl]-2-[(4-methylphenyl)(phenyl)methoxy]ethanamine [ACD/IUPAC Name]
N,N-Bis[(2H3)méthyl]-2-[(4-méthylphényl)(phényl)méthoxy]éthanamine [French] [ACD/IUPAC Name]
1346603-37-9 [RN]
2-[(4-methylphenyl)-phenylmethoxy]-N,N-bis(trideuteriomethyl)ethanamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 362.5±32.0 °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: 107.0±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): 5.28
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 32.14
ACD/KOC (pH 7.4): 173.07
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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