ChemSpider 2D Image | Bis[(~2~H_3_)methyl] terephthalate | C10H4D6O4

Bis[(2H3)methyl] terephthalate

  • Molecular FormulaC10H4D6O4
  • Average mass200.221 Da
  • Monoisotopic mass200.095566 Da
  • ChemSpider ID24606350

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Benzenedicarboxylic acid, dimethyl-d3 ester [ACD/Index Name]
Bis[(2H3)methyl] terephthalate [ACD/IUPAC Name]
Bis[(2H3)methyl]-terephthalat [German] [ACD/IUPAC Name]
Téréphtalate de bis[(2H3)méthyle] [French] [ACD/IUPAC Name]
DI(2H3)METHYL TEREPHTHALATE
TEREPHTHALIC ACID DIMETHYL ESTER (D6)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 285.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 148.0±7.9 °C
Index of Refraction: 1.515
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.74
ACD/KOC (pH 5.5): 325.66
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.74
ACD/KOC (pH 7.4): 325.66
Polar Surface Area: 53 Å2
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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