ChemSpider 2D Image | 5,6-Dimethoxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl](2,3-~13~C_2_)-2,5-cyclohexadiene-1,4-dione | C2213C2H34O4

5,6-Dimethoxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl](2,3-13C2)-2,5-cyclohexadiene-1,4-dione

  • Molecular FormulaC2213C2H34O4
  • Average mass388.510 Da
  • Monoisotopic mass388.252411 Da
  • ChemSpider ID8723718

  • 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-2,3-13C2, 5,6-dimethoxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]- [ACD/Index Name]
5,6-Dimethoxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl](2,3-13C2)-2,5-cyclohexadien-1,4-dion [German] [ACD/IUPAC Name]
5,6-Dimethoxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl](2,3-13C2)-2,5-cyclohexadiene-1,4-dione [ACD/IUPAC Name]
5,6-Diméthoxy-2-méthyl-3-[(2E,6E)-3,7,11-triméthyl-2,6,10-dodécatrién-1-yl](2,3-13C2)-2,5-cyclohexadiène-1,4-dione [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: 112.8±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: 44.7±0.5 10-24cm3
Surface Tension: 37.0±5.0 dyne/cm
Molar Volume: 375.1±5.0 cm3

Click to predict properties on the Chemicalize site


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