ChemSpider 2D Image | Hepoxilin A3 | C20H32O4

Hepoxilin A3

  • Molecular FormulaC20H32O4
  • Average mass336.466 Da
  • Monoisotopic mass336.230072 Da
  • ChemSpider ID34980872

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(5Z,9E)-8-Hydroxy-10-{(3S)-3-[(2Z)-2-octen-1-yl]-2-oxiranyl}-5,9-decadienoic acid [ACD/IUPAC Name]
(5Z,9E)-8-Hydroxy-10-{(3S)-3-[(2Z)-2-octen-1-yl]-2-oxiranyl}-5,9-decadiensäure [German] [ACD/IUPAC Name]
5,9-Decadienoic acid, 8-hydroxy-10-[(3S)-3-[(2Z)-2-octen-1-yl]oxiranyl]-, (5Z,9E)- [ACD/Index Name]
Acide (5Z,9E)-8-hydroxy-10-{(3S)-3-[(2Z)-2-octén-1-yl]-2-oxiranyl}-5,9-décadiénoïque [French] [ACD/IUPAC Name]
Hepoxilin A3
(5Z,9E)-8-hydroxy-10-[(3S)-3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,9-dienoic acid
94161-11-2 [RN]
HXA3

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

Density: 1.1±0.1 g/cm3
Boiling Point: 483.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.2±6.0 kJ/mol
Flash Point: 162.4±22.2 °C
Index of Refraction: 1.549
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 61.93
ACD/KOC (pH 5.5): 389.76
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.22
Polar Surface Area: 70 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 312.1±3.0 cm3

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