ChemSpider 2D Image | N-{4-Hydroxy-3-[(~2~H_3_)methyloxy]benzyl}-7-methyloctanamide | C17H24D3NO3

N-{4-Hydroxy-3-[(2H3)methyloxy]benzyl}-7-methyloctanamide

  • Molecular FormulaC17H24D3NO3
  • Average mass296.420 Da
  • Monoisotopic mass296.217926 Da
  • ChemSpider ID58794440

  • Non-standard isotope - Non-standard isotope

More details:

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

N-{4-Hydroxy-3-[(2H3)methyloxy]benzyl}-7-methyloctanamid [German] [ACD/IUPAC Name]
N-{4-Hydroxy-3-[(2H3)methyloxy]benzyl}-7-methyloctanamide [ACD/IUPAC Name]
N-{4-Hydroxy-3-[(2H3)méthyloxy]benzyl}-7-méthyloctanamide [French] [ACD/IUPAC Name]
Octanamide, N-[[4-hydroxy-3-(methyl-d3-oxy)phenyl]methyl]-7-methyl- [ACD/Index 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: 487.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 248.3±25.9 °C
Index of Refraction: 1.513
Molar Refractivity: 85.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 165.44
ACD/KOC (pH 5.5): 1348.05
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 164.72
ACD/KOC (pH 7.4): 1342.18
Polar Surface Area: 59 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 283.0±3.0 cm3

Click to predict properties on the Chemicalize site


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