ChemSpider 2D Image | Dimethyl 2,3,5,6-tetrachloro-1,4-(~14~C_6_)benzenedicarboxylate | C414C6H6Cl4O4

Dimethyl 2,3,5,6-tetrachloro-1,4-(14C6)benzenedicarboxylate

  • Molecular FormulaC414C6H6Cl4O4
  • Average mass343.919 Da
  • Monoisotopic mass341.921478 Da
  • ChemSpider ID71048068

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Benzene-1,2,3,4,5,6-14C6-dicarboxylic acid, 2,3,5,6-tetrachloro-, dimethyl ester [ACD/Index Name]
2,3,5,6-Tétrachloro-1,4-(14C6)benzènedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 2,3,5,6-tetrachloro-1,4-(14C6)benzenedicarboxylate [ACD/IUPAC Name]
Dimethyl-2,3,5,6-tetrachlor-1,4-(14C6)benzoldicarboxylat [German] [ACD/IUPAC Name]
Spike compound 0000645

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.565
Molar Refractivity: 69.4±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: 27.5±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 213.0±3.0 cm3

Click to predict properties on the Chemicalize site


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