ChemSpider 2D Image | 4-Ethoxyphenyl 4-[(ethoxycarbonyl)oxy]benzoate | C18H18O6

4-Ethoxyphenyl 4-[(ethoxycarbonyl)oxy]benzoate

  • Molecular FormulaC18H18O6
  • Average mass330.332 Da
  • Monoisotopic mass330.110352 Da
  • ChemSpider ID24589796

More details:

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

33926-25-9 [RN]
4-[(Éthoxycarbonyl)oxy]benzoate de 4-éthoxyphényle [French] [ACD/IUPAC Name]
4-Ethoxyphenyl 4-[(ethoxycarbonyl)oxy]benzoate [ACD/IUPAC Name]
4-Ethoxyphenyl-4-[(ethoxycarbonyl)oxy]benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 4-[(ethoxycarbonyl)oxy]-, 4-ethoxyphenyl ester [ACD/Index Name]
(4-ethoxyphenyl) 4-ethoxycarbonyloxybenzoate
[33926-25-9] [RN]
4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate
4-(4-ethoxyphenoxycarbonyl)phenylethylcarbonate
4-Ethoxyphenyl 4-((ethoxycarbonyl)oxy)benzoate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 473.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 208.7±28.8 °C
Index of Refraction: 1.548
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 624.41
ACD/KOC (pH 5.5): 3488.16
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 624.41
ACD/KOC (pH 7.4): 3488.16
Polar Surface Area: 71 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 273.9±3.0 cm3

Click to predict properties on the Chemicalize site


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