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Search term: HETIVHCNRGVMJR (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Methyl 3-(4-hydroxy-2-oxo-2H-chromen-3-yl)-3-(2,4,5-trimethoxyphenyl)propanoate | C22H22O8

Methyl 3-(4-hydroxy-2-oxo-2H-chromen-3-yl)-3-(2,4,5-trimethoxyphenyl)propanoate

  • Molecular FormulaC22H22O8
  • Average mass414.405 Da
  • Monoisotopic mass414.131470 Da
  • ChemSpider ID32512399

More details:






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

2H-1-Benzopyran-3-propanoic acid, 4-hydroxy-2-oxo-β-(2,4,5-trimethoxyphenyl)-, methyl ester [ACD/Index Name]
3-(4-Hydroxy-2-oxo-2H-chromén-3-yl)-3-(2,4,5-triméthoxyphényl)propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-(4-hydroxy-2-oxo-2H-chromen-3-yl)-3-(2,4,5-trimethoxyphenyl)propanoate [ACD/IUPAC Name]
Methyl-3-(4-hydroxy-2-oxo-2H-chromen-3-yl)-3-(2,4,5-trimethoxyphenyl)propanoat [German] [ACD/IUPAC Name]
1630848-60-0 [RN]
C22H22O8

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 613.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 213.5±25.0 °C
Index of Refraction: 1.591
Molar Refractivity: 106.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 17.43
ACD/KOC (pH 5.5): 136.31
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.35
Polar Surface Area: 101 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 314.1±3.0 cm3

Click to predict properties on the Chemicalize site






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