ChemSpider 2D Image | 2-(10-Hydroxydecyl)-6-methoxy-3-methyl-5-[(~13~C,~2~H_3_)methyloxy]-1,4-benzoquinone | C1813CH27D3O5

2-(10-Hydroxydecyl)-6-methoxy-3-methyl-5-[(13C,2H3)methyloxy]-1,4-benzoquinone

  • Molecular FormulaC1813CH27D3O5
  • Average mass342.450 Da
  • Monoisotopic mass342.231506 Da
  • ChemSpider ID58191306

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(10-Hydroxydecyl)-6-methoxy-3-methyl-5-[(13C,2H3)methyloxy]-1,4-benzochinon [German] [ACD/IUPAC Name]
2-(10-Hydroxydecyl)-6-methoxy-3-methyl-5-[(13C,2H3)methyloxy]-1,4-benzoquinone [ACD/IUPAC Name]
2-(10-Hydroxydécyl)-6-méthoxy-3-méthyl-5-[(13C,2H3)méthyloxy]-1,4-benzoquinone [French] [ACD/IUPAC Name]
2,5-Cyclohexadiene-1,4-dione, 2-(10-hydroxydecyl)-6-methoxy-3-methyl-5-(methyl-13C-d3-oxy)- [ACD/Index Name]
1189907-75-2 [RN]
58186-27-9 [RN]
Idebenone [INN] [JAN] [USAN] [Wiki]

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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