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Search term: GYWWSFNPDLAYIS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,4-Phenylenebis(methylene) bis[3-(3-hydroxy-4-methoxyphenyl)propanoate] | C28H30O8

1,4-Phenylenebis(methylene) bis[3-(3-hydroxy-4-methoxyphenyl)propanoate]

  • Molecular FormulaC28H30O8
  • Average mass494.533 Da
  • Monoisotopic mass494.194061 Da
  • ChemSpider ID30102523

More details:

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

1,4-Phenylendimethylen-bis[3-(3-hydroxy-4-methoxyphenyl)propanoat] [German] [ACD/IUPAC Name]
1,4-Phenylenebis(methylene) bis[3-(3-hydroxy-4-methoxyphenyl)propanoate] [ACD/IUPAC Name]
Benzenepropanoic acid, 3-hydroxy-4-methoxy-, 1,4-phenylenebis(methylene) ester [ACD/Index Name]
Bis[3-(3-hydroxy-4-méthoxyphényl)propanoate] de 1,4-phénylènediméthylène [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: 661.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 216.7±23.6 °C
Index of Refraction: 1.592
Molar Refractivity: 133.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 576.92
ACD/KOC (pH 5.5): 3296.08
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 573.56
ACD/KOC (pH 7.4): 3276.91
Polar Surface Area: 112 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 394.3±3.0 cm3

Click to predict properties on the Chemicalize site


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