ChemSpider 2D Image | Bis[2-(methoxycarbonyl)phenyl] oxalate | C18H14O8

Bis[2-(methoxycarbonyl)phenyl] oxalate

  • Molecular FormulaC18H14O8
  • Average mass358.299 Da
  • Monoisotopic mass358.068878 Da
  • ChemSpider ID103873712

More details:

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

2253964-52-0 [RN]
Bis[2-(methoxycarbonyl)phenyl] oxalate [ACD/IUPAC Name]
Bis[2-(methoxycarbonyl)phenyl]oxalat [German] [ACD/IUPAC Name]
Ethanedioic acid, bis[2-(methoxycarbonyl)phenyl] ester [ACD/Index Name]
Oxalate de bis[2-(méthoxycarbonyl)phényle] [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 484.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 213.3±28.8 °C
Index of Refraction: 1.565
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 134.69
ACD/KOC (pH 5.5): 1163.56
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 134.69
ACD/KOC (pH 7.4): 1163.56
Polar Surface Area: 105 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 268.4±3.0 cm3

Click to predict properties on the Chemicalize site


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