ChemSpider 2D Image | 1-(2-Methoxyethoxy)-1-oxo-2-propanyl 3,4,5-triethoxybenzoate | C19H28O8

1-(2-Methoxyethoxy)-1-oxo-2-propanyl 3,4,5-triethoxybenzoate

  • Molecular FormulaC19H28O8
  • Average mass384.421 Da
  • Monoisotopic mass384.178406 Da
  • ChemSpider ID67201015

More details:

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

1-(2-Methoxyethoxy)-1-oxo-2-propanyl 3,4,5-triethoxybenzoate [ACD/IUPAC Name]
1-(2-Methoxyethoxy)-1-oxo-2-propanyl-3,4,5-triethoxybenzoat [German] [ACD/IUPAC Name]
3,4,5-Triéthoxybenzoate de 1-(2-méthoxyéthoxy)-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-triethoxy-, 2-(2-methoxyethoxy)-1-methyl-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 454.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 195.1±24.0 °C
Index of Refraction: 1.489
Molar Refractivity: 98.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 91.47
ACD/KOC (pH 5.5): 882.05
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 91.47
ACD/KOC (pH 7.4): 882.05
Polar Surface Area: 90 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 341.6±3.0 cm3

Click to predict properties on the Chemicalize site


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