ChemSpider 2D Image | 2-Methyl-5-[(1-~13~C,1,1,1-~2~H_3_)-2-propanyl]-1,4-benzoquinone | C913CH9D3O2

2-Methyl-5-[(1-13C,1,1,1-2H3)-2-propanyl]-1,4-benzoquinone

  • Molecular FormulaC913CH9D3O2
  • Average mass168.212 Da
  • Monoisotopic mass168.105911 Da
  • ChemSpider ID107438129

  • 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-methyl-5-(1-methylethyl-2-13C-2,2,2-d3)- [ACD/Index Name]
2-Methyl-5-[(1-13C,1,1,1-2H3)-2-propanyl]-1,4-benzochinon [German] [ACD/IUPAC Name]
2-Methyl-5-[(1-13C,1,1,1-2H3)-2-propanyl]-1,4-benzoquinone [ACD/IUPAC Name]
2-Méthyl-5-[(1-13C,1,1,1-2H3)-2-propanyl]-1,4-benzoquinone [French] [ACD/IUPAC Name]

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: 1.505
Molar Refractivity: 45.7±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: 18.1±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 154.1±3.0 cm3

Click to predict properties on the Chemicalize site


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