ChemSpider 2D Image | (1E,9E)-1-Hydroxy-1,9-octadecadien-1-yl hexopyranoside | C24H44O7

(1E,9E)-1-Hydroxy-1,9-octadecadien-1-yl hexopyranoside

  • Molecular FormulaC24H44O7
  • Average mass444.602 Da
  • Monoisotopic mass444.308716 Da
  • ChemSpider ID95638322

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,9E)-1-Hydroxy-1,9-octadecadien-1-yl hexopyranoside [ACD/IUPAC Name]
(1E,9E)-1-Hydroxy-1,9-octadecadien-1-ylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de (1E,9E)-1-hydroxy-1,9-octadécadién-1-yle [French] [ACD/IUPAC Name]
Hexopyranoside, (1E,9E)-1-hydroxy-1,9-octadecadien-1-yl [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 648.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 109.5±6.0 kJ/mol
Flash Point: 346.0±31.5 °C
Index of Refraction: 1.534
Molar Refractivity: 121.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 7.72
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2771.58
ACD/KOC (pH 5.5): 10136.61
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2760.13
ACD/KOC (pH 7.4): 10094.75
Polar Surface Area: 120 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 391.8±5.0 cm3

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