ChemSpider 2D Image | Bis(3-methyl-2-pentanyl) 1,2-(~2~H_4_)benzenedicarboxylate | C20H26D4O4

Bis(3-methyl-2-pentanyl) 1,2-(2H4)benzenedicarboxylate

  • Molecular FormulaC20H26D4O4
  • Average mass338.474 Da
  • Monoisotopic mass338.239502 Da
  • ChemSpider ID128919599

  • 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(3-méthyl-2-pentanyle) [French] [ACD/IUPAC Name]
1,2-Benzene-d4-dicarboxylic acid, bis(1,2-dimethylbutyl) ester [ACD/Index Name]
Bis(3-methyl-2-pentanyl) 1,2-(2H4)benzenedicarboxylate [ACD/IUPAC Name]
Bis(3-methyl-2-pentanyl)-1,2-(2H4)benzoldicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 308.3±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 161.2±8.5 °C
Index of Refraction: 1.490
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11427.72
ACD/KOC (pH 5.5): 27943.20
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11427.72
ACD/KOC (pH 7.4): 27943.20
Polar Surface Area: 53 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 331.8±3.0 cm3

Click to predict properties on the Chemicalize site


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