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Search term: APEOYHMMWLHUAL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl 3,4,5-triacetoxybenzoate | C15H16O8

Ethyl 3,4,5-triacetoxybenzoate

  • Molecular FormulaC15H16O8
  • Average mass324.283 Da
  • Monoisotopic mass324.084503 Da
  • ChemSpider ID23595350

More details:

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

3,4,5-Triacétoxybenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-tris(acetyloxy)-, ethyl ester [ACD/Index Name]
Ethyl 3,4,5-triacetoxybenzoate [ACD/IUPAC Name]
Ethyl-3,4,5-triacetoxybenzoat [German] [ACD/IUPAC Name]
73607-60-0 [RN]
Ethyl 3,4,5-tris(acetyloxy)benzoate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 458.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 203.2±28.8 °C
Index of Refraction: 1.509
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.45
ACD/KOC (pH 5.5): 211.57
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.45
ACD/KOC (pH 7.4): 211.57
Polar Surface Area: 105 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 256.7±3.0 cm3

Click to predict properties on the Chemicalize site


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