ChemSpider 2D Image | MFCD00144150 | C24H34D4O4

MFCD00144150

  • Molecular FormulaC24H34D4O4
  • Average mass394.581 Da
  • Monoisotopic mass394.302124 Da
  • ChemSpider ID17340115
  • Non-standard isotope - Non-standard isotope


More details:






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

1,2-(2H4)Benzènedicarboxylate de dioctyle [French] [ACD/IUPAC Name]
1,2-Benzene-3,4,5,6-d4-dicarboxylic acid, dioctyl ester
1,2-Benzene-d4-dicarboxylic acid, dioctyl ester [ACD/Index Name]
93952-13-7 [RN]
Dioctyl (2H4)benzene-1,2-dicarboxylate
Dioctyl 1,2-(2H4)benzenedicarboxylate [ACD/IUPAC Name]
Dioctyl phthalate-3,4,5,6-d4
Dioctyl-1,2-(2H4)benzoldicarboxylat [German] [ACD/IUPAC Name]
MFCD00144150
di-n-octyl phthalate (ring-d4)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

34193_RIEDEL [DBID]
488887_ALDRICH [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 416.4±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 222.3±9.3 °C
Index of Refraction: 1.490
Molar Refractivity: 114.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 9.08
ACD/LogD (pH 5.5): 8.53
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1044640.06
ACD/LogD (pH 7.4): 8.53
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1044640.06
Polar Surface Area: 53 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 396.3±3.0 cm3

Click to predict properties on the Chemicalize site






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