ChemSpider 2D Image | (7Z,10E,13E,16E,19E)-7,10,13,16,19-Docosapentaenoic acid | C22H34O2

(7Z,10E,13E,16E,19E)-7,10,13,16,19-Docosapentaenoic acid

  • Molecular FormulaC22H34O2
  • Average mass330.504 Da
  • Monoisotopic mass330.255890 Da
  • ChemSpider ID58191052

  • Double-bond stereo - Double-bond stereo

More details:

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

(7Z,10E,13E,16E,19E)-7,10,13,16,19-Docosapentaenoic acid [ACD/IUPAC Name]
(7Z,10E,13E,16E,19E)-7,10,13,16,19-Docosapentaensäure [German] [ACD/IUPAC Name]
7,10,13,16,19-Docosapentaenoic acid, (7Z,10E,13E,16E,19E)- [ACD/Index Name]
Acide (7Z,10E,13E,16E,19E)-7,10,13,16,19-docosapentaénoïque [French] [ACD/IUPAC Name]
24880-45-3 [RN]
7,10,13,16,19-Docosapentaenoicacid, (7Z,10Z,13Z,16Z,19Z)-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 442.2±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±6.0 kJ/mol
Flash Point: 338.9±18.0 °C
Index of Refraction: 1.509
Molar Refractivity: 105.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 7.26
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 7972.05
ACD/KOC (pH 5.5): 12722.23
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 127.52
ACD/KOC (pH 7.4): 203.51
Polar Surface Area: 37 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 354.4±3.0 cm3

Click to predict properties on the Chemicalize site


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