ChemSpider 2D Image | (5E,8E,11E,14E)-7,7-Dimethyl-5,8,11,14-icosatetraenoic acid | C22H36O2

(5E,8E,11E,14E)-7,7-Dimethyl-5,8,11,14-icosatetraenoic acid

  • Molecular FormulaC22H36O2
  • Average mass332.520 Da
  • Monoisotopic mass332.271515 Da
  • ChemSpider ID107562401

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E,8E,11E,14E)-7,7-Dimethyl-5,8,11,14-icosatetraenoic acid [ACD/IUPAC Name]
(5E,8E,11E,14E)-7,7-Dimethyl-5,8,11,14-icosatetraensäure [German] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenoic acid, 7,7-dimethyl-, (5E,8E,11E,14E)- [ACD/Index Name]
Acide (5E,8E,11E,14E)-7,7-diméthyl-5,8,11,14-icosatétraénoïque [French] [ACD/IUPAC Name]
7,7-Dimethylicosa-5,8,11,14-tetraenoic 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: 457.1±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.6±6.0 kJ/mol
Flash Point: 353.7±18.0 °C
Index of Refraction: 1.498
Molar Refractivity: 105.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.61
ACD/LogD (pH 5.5): 6.32
ACD/BCF (pH 5.5): 23814.35
ACD/KOC (pH 5.5): 27733.50
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 380.42
ACD/KOC (pH 7.4): 443.03
Polar Surface Area: 37 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 360.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement