ChemSpider 2D Image | 2-(~2~H_5_)Ethyl(1,1,2,3,3,4,4,5,5,6,6-~2~H_11_)hexyl 2-(~2~H_5_)ethyl(~2~H_12_)hexyl 1,2-(~2~H_4_)benzenedicarboxylate | C24HD37O4

2-(2H5)Ethyl(1,1,2,3,3,4,4,5,5,6,6-2H11)hexyl 2-(2H5)ethyl(2H12)hexyl 1,2-(2H4)benzenedicarboxylate

  • Molecular FormulaC24HD37O4
  • Average mass427.784 Da
  • Monoisotopic mass427.509247 Da
  • ChemSpider ID122696353
  • Non-standard isotope - Non-standard isotope


More details:






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

1,2-(2H4)Benzènedicarboxylate de 2-(2H5)éthyl(1,1,2,3,3,4,4,5,5,6,6-2H11)hexyle et de 2-(2H5)éthyl(2H12)hexyle [French] [ACD/IUPAC Name]
1,2-Benzene-d4-dicarboxylic acid, 2-(ethyl-d5)hexyl-1,1,2,3,3,4,4,5,5,6,6,6-d12 2-(ethyl-d5)hexyl-1,1,2,3,3,4,4,5,5,6,6-d11 ester [ACD/Index Name]
2-(2H5)Ethyl(1,1,2,3,3,4,4,5,5,6,6-2H11)hexyl 2-(2H5)ethyl(2H12)hexyl 1,2-(2H4)benzenedicarboxylate [ACD/IUPAC Name]
2-(2H5)Ethyl(1,1,2,3,3,4,4,5,5,6,6-2H11)hexyl-2-(2H5)ethyl(2H12)hexyl-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: 384.9±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 207.2±0.0 °C
Index of Refraction: 1.489
Molar Refractivity: 114.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.71
ACD/LogD (pH 5.5): 7.91
ACD/BCF (pH 5.5): 607695.00
ACD/KOC (pH 5.5): 480322.41
ACD/LogD (pH 7.4): 7.91
ACD/BCF (pH 7.4): 607695.00
ACD/KOC (pH 7.4): 480322.41
Polar Surface Area: 53 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 397.1±3.0 cm3

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