ChemSpider 2D Image | (2E,10Z,13Z,16Z)-2,10,13,16-Docosatetraenoic acid | C22H36O2

(2E,10Z,13Z,16Z)-2,10,13,16-Docosatetraenoic acid

  • Molecular FormulaC22H36O2
  • Average mass332.520 Da
  • Monoisotopic mass332.271515 Da
  • ChemSpider ID26323981

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,10Z,13Z,16Z)-2,10,13,16-Docosatetraenoic acid [ACD/IUPAC Name]
(2E,10Z,13Z,16Z)-2,10,13,16-Docosatetraensäure [German] [ACD/IUPAC Name]
2,10,13,16-Docosatetraenoic acid, (2E,10Z,13Z,16Z)- [ACD/Index Name]
Acide (2E,10Z,13Z,16Z)-2,10,13,16-docosatétraénoïque [French] [ACD/IUPAC Name]
2(E),10(Z),13(Z),16(Z)-DOCOSATETRAENOIC ACID

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

Density: 0.9±0.1 g/cm3
Boiling Point: 469.8±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 80.2±6.0 kJ/mol
Flash Point: 356.4±13.8 °C
Index of Refraction: 1.498
Molar Refractivity: 105.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.65
ACD/LogD (pH 5.5): 6.49
ACD/BCF (pH 5.5): 32282.91
ACD/KOC (pH 5.5): 34998.33
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 518.45
ACD/KOC (pH 7.4): 562.06
Polar Surface Area: 37 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 360.8±3.0 cm3

Click to predict properties on the Chemicalize site


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