ChemSpider 2D Image | Dibutyl 1,2-(~13~C_6_,~2~H_4_)benzenedicarboxylate | C1013C6H18D4O4

Dibutyl 1,2-(13C6,2H4)benzenedicarboxylate

  • Molecular FormulaC1013C6H18D4O4
  • Average mass288.324 Da
  • Monoisotopic mass288.197052 Da
  • ChemSpider ID58778748

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-(13C6,2H4)Benzènedicarboxylate de dibutyle [French] [ACD/IUPAC Name]
1,2-Benzene-13C6-d4-dicarboxylic acid, dibutyl ester [ACD/Index Name]
Dibutyl 1,2-(13C6,2H4)benzenedicarboxylate [ACD/IUPAC Name]
Dibutyl-1,2-(13C6,2H4)benzoldicarboxylat [German] [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: 1.499
Molar Refractivity: 77.6±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: 30.8±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 264.3±3.0 cm3

Click to predict properties on the Chemicalize site


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