ChemSpider 2D Image | 2-(10-Hydroxydecyl)-5-methoxy-3-methyl-6-[(~11~C)methyloxy]-1,4-benzoquinone | C1811CH30O5

2-(10-Hydroxydecyl)-5-methoxy-3-methyl-6-[(11C)methyloxy]-1,4-benzoquinone

  • Molecular FormulaC1811CH30O5
  • Average mass337.439 Da
  • Monoisotopic mass337.220764 Da
  • ChemSpider ID397457

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(10-Hydroxydecyl)-5-methoxy-3-methyl-6-[(11C)methyloxy]-1,4-benzochinon [German] [ACD/IUPAC Name]
2-(10-Hydroxydecyl)-5-methoxy-3-methyl-6-[(11C)methyloxy]-1,4-benzoquinone [ACD/IUPAC Name]
2-(10-Hydroxydécyl)-5-méthoxy-3-méthyl-6-[(11C)méthyloxy]-1,4-benzoquinone [French] [ACD/IUPAC Name]
2,5-Cyclohexadiene-1,4-dione, 2-(10-hydroxydecyl)-5-methoxy-3-methyl-6-(methyl-11C-oxy)- [ACD/Index Name]

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

MOLI001831 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.502
Molar Refractivity: 92.1±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: 36.5±0.5 10-24cm3
Surface Tension: 41.1±5.0 dyne/cm
Molar Volume: 312.1±5.0 cm3

Click to predict properties on the Chemicalize site


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