ChemSpider 2D Image | (4E,7E,10E,13E,16E)-19,20-Dihydroxy-4,7,10,13,16-docosapentaenoic acid | C22H34O4

(4E,7E,10E,13E,16E)-19,20-Dihydroxy-4,7,10,13,16-docosapentaenoic acid

  • Molecular FormulaC22H34O4
  • Average mass362.503 Da
  • Monoisotopic mass362.245697 Da
  • ChemSpider ID59699337

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E,7E,10E,13E,16E)-19,20-Dihydroxy-4,7,10,13,16-docosapentaenoic acid [ACD/IUPAC Name]
(4E,7E,10E,13E,16E)-19,20-Dihydroxy-4,7,10,13,16-docosapentaensäure [German] [ACD/IUPAC Name]
4,7,10,13,16-Docosapentaenoic acid, 19,20-dihydroxy-, (4E,7E,10E,13E,16E)- [ACD/Index Name]
Acide (4E,7E,10E,13E,16E)-19,20-dihydroxy-4,7,10,13,16-docosapentaénoïque [French] [ACD/IUPAC Name]
19,20-DiHDPA
19,20-dihydroxydocosa-4,7,10,13,16-pentaenoic acid

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

Density: 1.0±0.1 g/cm3
Boiling Point: 537.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.7±6.0 kJ/mol
Flash Point: 293.1±26.6 °C
Index of Refraction: 1.534
Molar Refractivity: 108.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 69.35
ACD/KOC (pH 5.5): 384.03
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 6.03
Polar Surface Area: 78 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 350.1±3.0 cm3

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