ChemSpider 2D Image | 9,10,11,14-Tetrahydroxy-12-octadecynoic acid | C18H32O6

9,10,11,14-Tetrahydroxy-12-octadecynoic acid

  • Molecular FormulaC18H32O6
  • Average mass344.443 Da
  • Monoisotopic mass344.219879 Da
  • ChemSpider ID78444621

More details:

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

12-Octadecynoic acid, 9,10,11,14-tetrahydroxy- [ACD/Index Name]
9,10,11,14-Tetrahydroxy-12-octadecinsäure [German] [ACD/IUPAC Name]
9,10,11,14-Tetrahydroxy-12-octadecynoic acid [ACD/IUPAC Name]
Acide 9,10,11,14-tétrahydroxy-12-octadécynoïque [French] [ACD/IUPAC Name]
Gallicynoic acid F

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

Density: 1.2±0.1 g/cm3
Boiling Point: 590.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.1±6.0 kJ/mol
Flash Point: 324.9±26.6 °C
Index of Refraction: 1.529
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.81
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 295.1±3.0 cm3

Click to predict properties on the Chemicalize site


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