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Search term: 57258740 (Found by CSID)

ChemSpider 2D Image | (9Z)-9-Tetradecen-1-yl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate | C34H58O2

(9Z)-9-Tetradecen-1-yl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate

  • Molecular FormulaC34H58O2
  • Average mass498.823 Da
  • Monoisotopic mass498.443695 Da
  • ChemSpider ID57258740
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatétraénoate de (9Z)-9-tétradécén-1-yle [French] [ACD/IUPAC Name]
(9Z)-9-Tetradecen-1-yl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate [ACD/IUPAC Name]
(9Z)-9-Tetradecen-1-yl-(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoat [German] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenoic acid, (9Z)-9-tetradecen-1-yl ester, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
9Z-tetradecenyl 5Z,8Z,11Z,14Z-eicosatetraenoate
MYRISTOLEYL ARACHIDONATE
WE(14:1(9Z)/20:4(5Z,8Z,11Z,14Z))

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

Density: 0.9±0.1 g/cm3
Boiling Point: 571.3±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 72.4±28.2 °C
Index of Refraction: 1.488
Molar Refractivity: 161.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 1
ACD/LogP: 13.85
ACD/LogD (pH 5.5): 11.58
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.58
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 26 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 561.3±3.0 cm3

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