ChemSpider 2D Image | 13-(Hexopyranosyloxy)-5,9-dihydroxy-2,4,6,8,10,12,14,16,18-nonamethyl-2,6,10-icosatrienoic acid | C35H62O10

13-(Hexopyranosyloxy)-5,9-dihydroxy-2,4,6,8,10,12,14,16,18-nonamethyl-2,6,10-icosatrienoic acid

  • Molecular FormulaC35H62O10
  • Average mass642.861 Da
  • Monoisotopic mass642.434326 Da
  • ChemSpider ID4417678

More details:

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

13-(Hexopyranosyloxy)-5,9-dihydroxy-2,4,6,8,10,12,14,16,18-nonamethyl-2,6,10-icosatrienoic acid [ACD/IUPAC Name]
13-(Hexopyranosyloxy)-5,9-dihydroxy-2,4,6,8,10,12,14,16,18-nonamethyl-2,6,10-icosatriensäure [German] [ACD/IUPAC Name]
2,6,10-Eicosatrienoic acid, 13-(hexopyranosyloxy)-5,9-dihydroxy-2,4,6,8,10,12,14,16,18-nonamethyl- [ACD/Index Name]
Acide 13-(hexopyranosyloxy)-5,9-dihydroxy-2,4,6,8,10,12,14,16,18-nonaméthyl-2,6,10-icosatriénoïque [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 804.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.5 mmHg at 25°C
Enthalpy of Vaporization: 133.3±6.0 kJ/mol
Flash Point: 241.2±27.8 °C
Index of Refraction: 1.540
Molar Refractivity: 175.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 287.11
ACD/KOC (pH 5.5): 1199.24
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 4.62
ACD/KOC (pH 7.4): 19.31
Polar Surface Area: 177 Å2
Polarizability: 69.4±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 558.3±5.0 cm3

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