ChemSpider 2D Image | 4Z,10Z,13Z,16Z-docosatetraenoic acid | C22H36O2

4Z,10Z,13Z,16Z-docosatetraenoic acid

  • Molecular FormulaC22H36O2
  • Average mass332.520 Da
  • Monoisotopic mass332.271515 Da
  • ChemSpider ID21467590

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z,10Z,13Z,16Z)-4,10,13,16-Docosatetraenoic acid [ACD/IUPAC Name]
(4Z,10Z,13Z,16Z)-4,10,13,16-Docosatetraensäure [German] [ACD/IUPAC Name]
122068-08-0 [RN]
4,10,13,16-Docosatetraenoic acid, (4Z,10Z,13Z,16Z)- [ACD/Index Name]
4Z,10Z,13Z,16Z-docosatetraenoic acid
Acide (4Z,10Z,13Z,16Z)-4,10,13,16-docosatétraénoïque [French] [ACD/IUPAC Name]
cis-4,10,13,16-Docosatetraenoic Acid
(4Z,10Z,13Z,16Z)-docosa-4,10,13,16-tetraenoic acid
(4Z,10Z,13Z,16Z)-DOCOSATETRAENOIC ACID
[122068-08-0] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 432.5±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±6.0 kJ/mol
Flash Point: 329.2±15.2 °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: 8.14
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 23618.50
ACD/KOC (pH 5.5): 25330.80
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 371.30
ACD/KOC (pH 7.4): 398.22
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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