ChemSpider 2D Image | Bis(2-methoxyethyl) 1,2-(~2~H_4_)benzenedicarboxylate | C14H14D4O6

Bis(2-methoxyethyl) 1,2-(2H4)benzenedicarboxylate

  • Molecular FormulaC14H14D4O6
  • Average mass286.314 Da
  • Monoisotopic mass286.135437 Da
  • ChemSpider ID28295642

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-(2H4)Benzènedicarboxylate de bis(2-méthoxyéthyle) [French] [ACD/IUPAC Name]
1,2-Benzene-d4-dicarboxylic acid, bis(2-methoxyethyl) ester [ACD/Index Name]
Bis(2-methoxyethyl) 1,2-(2H4)benzenedicarboxylate [ACD/IUPAC Name]
Bis(2-methoxyethyl)-1,2-(2H4)benzoldicarboxylat [German] [ACD/IUPAC Name]
1398065-54-7 [RN]
bis(2-methoxyethyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate
Bis(2-methoxyethyl) Phthalate-3,4,5,6-d4
dimethoxyethyl phthalate
Dimethylglycol phthalate
Phthalic acid, bis-methylglycol ester D4

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

Density: 1.2±0.1 g/cm3
Boiling Point: 312.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 131.6±22.4 °C
Index of Refraction: 1.501
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.37
ACD/KOC (pH 5.5): 185.64
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.37
ACD/KOC (pH 7.4): 185.64
Polar Surface Area: 71 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 244.0±3.0 cm3

Click to predict properties on the Chemicalize site


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