ChemSpider 2D Image | Ethyl 3,4-bis({[(2-methyl-2-propanyl)oxy]carbonyl}oxy)benzoate | C19H26O8

Ethyl 3,4-bis({[(2-methyl-2-propanyl)oxy]carbonyl}oxy)benzoate

  • Molecular FormulaC19H26O8
  • Average mass382.405 Da
  • Monoisotopic mass382.162781 Da
  • ChemSpider ID28595264

More details:

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

3,4-Bis({[(2-méthyl-2-propanyl)oxy]carbonyl}oxy)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4-bis[[(1,1-dimethylethoxy)carbonyl]oxy]-, ethyl ester [ACD/Index Name]
Ethyl 3,4-bis({[(2-methyl-2-propanyl)oxy]carbonyl}oxy)benzoate [ACD/IUPAC Name]
Ethyl-3,4-bis({[(2-methyl-2-propanyl)oxy]carbonyl}oxy)benzoat [German] [ACD/IUPAC Name]
918402-89-8 [RN]
Ethyl 3,4-bis[(tert-butoxycarbonyl)oxy]benzoate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 477.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 206.3±28.8 °C
Index of Refraction: 1.495
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 345.16
ACD/KOC (pH 5.5): 2282.01
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 345.16
ACD/KOC (pH 7.4): 2282.01
Polar Surface Area: 97 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 331.0±3.0 cm3

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