ChemSpider 2D Image | MFCD00083941 | C613C2H10

MFCD00083941

  • Molecular FormulaC613C2H10
  • Average mass108.150 Da
  • Monoisotopic mass108.084961 Da
  • ChemSpider ID21170353

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Bis[(13C)methyl]benzene [ACD/IUPAC Name]
1,2-Bis[(13C)méthyl]benzène [French] [ACD/IUPAC Name]
1,2-Bis[(13C)methyl]benzol [German] [ACD/IUPAC Name]
1,2-Dimethyl-13C2-benzene
116599-62-3 [RN]
Benzene, 1,2-di(methyl-13C)- [ACD/Index Name]
MFCD00083941
o-Xylene-(dimethyl-13C2)
o-Xylene-α,α'-13C2
o-Xylene-13C2 (dimethyl-13C2)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

485136_ALDRICH [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.500
Molar Refractivity: 35.9±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: 14.2±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 122.0±3.0 cm3

Click to predict properties on the Chemicalize site


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