ChemSpider 2D Image | 1-(2,3-Bis[(1-hydroxyvinyl)oxy]-5-{2,4,6-tris[(1-hydroxyvinyl)oxy]phenoxy}phenoxy)ethenol | C24H22O13

1-(2,3-Bis[(1-hydroxyvinyl)oxy]-5-{2,4,6-tris[(1-hydroxyvinyl)oxy]phenoxy}phenoxy)ethenol

  • Molecular FormulaC24H22O13
  • Average mass518.424 Da
  • Monoisotopic mass518.106018 Da
  • ChemSpider ID95659169

More details:

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

1-(2,3-Bis[(1-hydroxyvinyl)oxy]-5-{2,4,6-tris[(1-hydroxyvinyl)oxy]phenoxy}phenoxy)ethenol [German] [ACD/IUPAC Name]
1-(2,3-Bis[(1-hydroxyvinyl)oxy]-5-{2,4,6-tris[(1-hydroxyvinyl)oxy]phenoxy}phenoxy)ethenol [ACD/IUPAC Name]
1-(2,3-Bis[(1-hydroxyvinyl)oxy]-5-{2,4,6-tris[(1-hydroxyvinyl)oxy]phénoxy}phénoxy)éthénol [French] [ACD/IUPAC Name]
Ethenol, 1-[2,3-bis[(1-hydroxyethenyl)oxy]-5-[2,4,6-tris[(1-hydroxyethenyl)oxy]phenoxy]phenoxy]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 763.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.7±3.0 kJ/mol
Flash Point: 415.7±32.9 °C
Index of Refraction: 1.630
Molar Refractivity: 127.2±0.3 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 4
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.84
ACD/KOC (pH 5.5): 1101.06
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 100.03
ACD/KOC (pH 7.4): 882.26
Polar Surface Area: 186 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 357.5±3.0 cm3

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