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Search term: 24708149 (Found by CSID)
ChemSpider 2D Image | Methyl 2-[2-(ethoxycarbonyl)-3-hydroxy-5-methylphenoxy]-5-hydroxy-3-methoxybenzoate | C19H20O8

Methyl 2-[2-(ethoxycarbonyl)-3-hydroxy-5-methylphenoxy]-5-hydroxy-3-methoxybenzoate

  • Molecular FormulaC19H20O8
  • Average mass376.357 Da
  • Monoisotopic mass376.115814 Da
  • ChemSpider ID24708149

More details:

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

2-[2-(Éthoxycarbonyl)-3-hydroxy-5-méthylphénoxy]-5-hydroxy-3-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[2-(ethoxycarbonyl)-3-hydroxy-5-methylphenoxy]-5-hydroxy-3-methoxy-, methyl ester [ACD/Index Name]
Methyl 2-[2-(ethoxycarbonyl)-3-hydroxy-5-methylphenoxy]-5-hydroxy-3-methoxybenzoate [ACD/IUPAC Name]
Methyl-2-[2-(ethoxycarbonyl)-3-hydroxy-5-methylphenoxy]-5-hydroxy-3-methoxybenzoat [German] [ACD/IUPAC Name]
ethyl asterrate
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL499049/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 532.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 186.9±23.6 °C
Index of Refraction: 1.579
Molar Refractivity: 96.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 328.89
ACD/KOC (pH 5.5): 2204.06
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 310.96
ACD/KOC (pH 7.4): 2083.90
Polar Surface Area: 112 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 289.5±3.0 cm3

Click to predict properties on the Chemicalize site


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