ChemSpider 2D Image | MFCD01861524 | C17H18D3NO

MFCD01861524

  • Molecular FormulaC17H18D3NO
  • Average mass258.373 Da
  • Monoisotopic mass258.181152 Da
  • ChemSpider ID24022460

  • Non-standard isotope - Non-standard isotope

More details:

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

170082-18-5 [RN]
2-(Diphenylmethoxy)-N-methyl-N-(2H3)methylethanamin [German] [ACD/IUPAC Name]
2-(Diphenylmethoxy)-N-methyl-N-(2H3)methylethanamine [ACD/IUPAC Name]
2-(Diphénylméthoxy)-N-méthyl-N-(2H3)méthyléthanamine [French] [ACD/IUPAC Name]
200-659-6 [EINECS]
Ethanamine, 2-(diphenylmethoxy)-N-methyl-N-(methyl-d3)- [ACD/Index Name]
MFCD01861524
Diphenhydramine-D3missing

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

Density: 1.0±0.0 g/cm3
Boiling Point: 343.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 58.8±0.0 kJ/mol
Flash Point: 101.5±0.0 °C
Index of Refraction: 1.551
Molar Refractivity: 79.6±0.0 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.15
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 15.29
ACD/KOC (pH 7.4): 100.11
Polar Surface Area: 12 Å2
Polarizability: 31.5±0.0 10-24cm3
Surface Tension: 38.7±0.0 dyne/cm
Molar Volume: 249.2±0.0 cm3

Click to predict properties on the Chemicalize site


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