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Search term: QOHGWJJKTCUFDB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Dibutyl 2,2'-(oxydi-2,1-ethanediyl) diphthalate | C28H34O9

Dibutyl 2,2'-(oxydi-2,1-ethanediyl) diphthalate

  • Molecular FormulaC28H34O9
  • Average mass514.564 Da
  • Monoisotopic mass514.220276 Da
  • ChemSpider ID22504

More details:

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

1,2-Benzenedicarboxylic acid, dibutyl 2,2'-(oxydi-2,1-ethanediyl) ester [ACD/Index Name]
Dibutyl 2,2'-(oxydi-2,1-ethanediyl) diphthalate [ACD/IUPAC Name]
Dibutyl-2,2'-(oxydi-2,1-ethandiyl)-diphthalat [German] [ACD/IUPAC Name]
Diphtalate de dibutyle et de 2,2'-(oxydi-2,1-éthanediyle) [French] [ACD/IUPAC Name]
7483-25-2 [RN]
Dibutyl (diethylene glycol bisphthalate)
Diethylene glycol, diester with butylphthalate
DI-N-BUTYL-DIETHYLENEGLYCOLATEBISPHTHALATE
Howflex GBP

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 545.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 227.9±26.0 °C
Index of Refraction: 1.532
Molar Refractivity: 136.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15746.62
ACD/KOC (pH 5.5): 35150.72
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15746.62
ACD/KOC (pH 7.4): 35150.72
Polar Surface Area: 114 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 440.3±3.0 cm3

Click to predict properties on the Chemicalize site


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