ChemSpider 2D Image | MFCD04118202 | C813C2H10O4

MFCD04118202

  • Molecular FormulaC813C2H10O4
  • Average mass196.169 Da
  • Monoisotopic mass196.064621 Da
  • ChemSpider ID57267970

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Benzène(13C2)dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
1,4-Benzenedicarboxylic-13C2 acid, dimethyl ester [ACD/Index Name]
432028-02-9 [RN]
Dimethyl 1,4-benzene(13C2)dicarboxylate [ACD/IUPAC Name]
Dimethyl terephthalate 13C2 labeled
Dimethyl-1,4-benzol(13C2)dicarboxylat [German] [ACD/IUPAC Name]
MFCD04118202
Dimethyl terephthalate [ACD/IUPAC Name] [Wiki]
Dimethyl terephthalate-,α-α'-13C2
DIMETHYL TEREPHTHALATE-α,α'-13C2

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.515
Molar Refractivity: 49.8±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: 19.7±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 165.2±3.0 cm3

Click to predict properties on the Chemicalize site


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