ChemSpider 2D Image | Tetraethyl 1,5-bis(benzoyloxy)-1,1,5,5-pentanetetracarboxylate | C31H36O12

Tetraethyl 1,5-bis(benzoyloxy)-1,1,5,5-pentanetetracarboxylate

  • Molecular FormulaC31H36O12
  • Average mass600.610 Da
  • Monoisotopic mass600.220703 Da
  • ChemSpider ID2129915

More details:

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

1,1,5,5-Pentanetetracarboxylic acid, 1,5-bis(benzoyloxy)-, tetraethyl ester [ACD/Index Name]
1,5-Bis(benzoyloxy)-1,1,5,5-pentanetétracarboxylate de tétraéthyle [French] [ACD/IUPAC Name]
Tetraethyl 1,5-bis(benzoyloxy)-1,1,5,5-pentanetetracarboxylate [ACD/IUPAC Name]
Tetraethyl 1,5-bis(benzoyloxy)pentane-1,1,5,5-tetracarboxylate
Tetraethyl-1,5-bis(benzoyloxy)-1,1,5,5-pentantetracarboxylat [German] [ACD/IUPAC Name]
2,6-Bis-benzoyloxy-2,6-bis-ethoxycarbonyl-heptanedioic acid diethyl ester
diethyl 2,6-bis(ethoxycarbonyl)-2,6-diphenylcarbonyloxyheptane-1,7-dioate
tetraethyl 1,5-bis[(phenylcarbonyl)oxy]pentane-1,1,5,5-tetracarboxylate

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

A1066/0050003 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 666.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 275.9±31.5 °C
Index of Refraction: 1.529
Molar Refractivity: 150.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 6.33
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 14474.48
ACD/KOC (pH 5.5): 33093.85
ACD/LogD (pH 7.4): 5.78
ACD/BCF (pH 7.4): 14474.48
ACD/KOC (pH 7.4): 33093.85
Polar Surface Area: 158 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 487.7±3.0 cm3

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