ChemSpider 2D Image | (5E,9E)-8-Hydroxy-10-{3-[(2E,5E)-2,5-octadien-1-yl]-2-oxiranyl}-5,9-decadienoic acid | C20H30O4

(5E,9E)-8-Hydroxy-10-{3-[(2E,5E)-2,5-octadien-1-yl]-2-oxiranyl}-5,9-decadienoic acid

  • Molecular FormulaC20H30O4
  • Average mass334.450 Da
  • Monoisotopic mass334.214417 Da
  • ChemSpider ID120331341

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E,9E)-8-Hydroxy-10-{3-[(2E,5E)-2,5-octadien-1-yl]-2-oxiranyl}-5,9-decadienoic acid [ACD/IUPAC Name]
(5E,9E)-8-Hydroxy-10-{3-[(2E,5E)-2,5-octadien-1-yl]-2-oxiranyl}-5,9-decadiensäure [German] [ACD/IUPAC Name]
5,9-Decadienoic acid, 8-hydroxy-10-[3-[(2E,5E)-2,5-octadien-1-yl]oxiranyl]-, (5E,9E)- [ACD/Index Name]
Acide (5E,9E)-8-hydroxy-10-{3-[(2E,5E)-2,5-octadién-1-yl]-2-oxiranyl}-5,9-décadiénoïque [French] [ACD/IUPAC 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: 488.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.9±6.0 kJ/mol
Flash Point: 165.4±22.2 °C
Index of Refraction: 1.564
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 32.49
ACD/KOC (pH 5.5): 245.59
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.92
Polar Surface Area: 70 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 305.7±3.0 cm3

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