ChemSpider 2D Image | (6E)-N-{4-Hydroxy-3-[(~13~C,~2~H_3_)methyloxy]benzyl}-8-methyl-6-nonenamide | C1713CH24D3NO3

(6E)-N-{4-Hydroxy-3-[(13C,2H3)methyloxy]benzyl}-8-methyl-6-nonenamide

  • Molecular FormulaC1713CH24D3NO3
  • Average mass309.423 Da
  • Monoisotopic mass309.221283 Da
  • ChemSpider ID110404806

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(6E)-N-{4-Hydroxy-3-[(13C,2H3)methyloxy]benzyl}-8-methyl-6-nonenamid [German] [ACD/IUPAC Name]
(6E)-N-{4-Hydroxy-3-[(13C,2H3)methyloxy]benzyl}-8-methyl-6-nonenamide [ACD/IUPAC Name]
(6E)-N-{4-Hydroxy-3-[(13C,2H3)méthyloxy]benzyl}-8-méthyl-6-nonénamide [French] [ACD/IUPAC Name]
6-Nonenamide, N-[[4-hydroxy-3-(methyl-13C-d3-oxy)phenyl]methyl]-8-methyl-, (6E)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.524
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 293.2±3.0 cm3

Click to predict properties on the Chemicalize site


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