ChemSpider 2D Image | 3-[(2E)-3,7-Dimethyl(1-~14~C)-2,6-octadien-1-yl]-5-methoxy-2-methyl-1,4-benzoquinone | C1714CH24O3

3-[(2E)-3,7-Dimethyl(1-14C)-2,6-octadien-1-yl]-5-methoxy-2-methyl-1,4-benzoquinone

  • Molecular FormulaC1714CH24O3
  • Average mass290.374 Da
  • Monoisotopic mass290.175781 Da
  • ChemSpider ID9284182

  • 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

2,5-Cyclohexadiene-1,4-dione, 3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl-1-14C]-5-methoxy-2-methyl- [ACD/Index Name]
3-[(2E)-3,7-Dimethyl(1-14C)-2,6-octadien-1-yl]-5-methoxy-2-methyl-1,4-benzochinon [German] [ACD/IUPAC Name]
3-[(2E)-3,7-Dimethyl(1-14C)-2,6-octadien-1-yl]-5-methoxy-2-methyl-1,4-benzoquinone [ACD/IUPAC Name]
3-[(2E)-3,7-Diméthyl(1-14C)-2,6-octadién-1-yl]-5-méthoxy-2-méthyl-1,4-benzoquinone [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.513
Molar Refractivity: 83.8±0.4 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: 33.2±0.5 10-24cm3
Surface Tension: 36.2±5.0 dyne/cm
Molar Volume: 278.9±5.0 cm3

Click to predict properties on the Chemicalize site


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