ChemSpider 2D Image | Ethyl (7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoate | C24H40O2

Ethyl (7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoate

  • Molecular FormulaC24H40O2
  • Average mass360.573 Da
  • Monoisotopic mass360.302826 Da
  • ChemSpider ID48062572

  • Double-bond stereo - Double-bond stereo

More details:

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

(7Z,10Z,13Z,16Z)-7,10,13,16-Docosatétraénoate d'éthyle [French] [ACD/IUPAC Name]
7,10,13,16-Docosatetraenoic acid, ethyl ester, (7Z,10Z,13Z,16Z)- [ACD/Index Name]
Ethyl (7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoate [ACD/IUPAC Name]
Ethyl-(7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoat [German] [ACD/IUPAC Name]
142828-41-9 [RN]
7-CIS-10-CIS-13-CIS-16-CIS-DOCOSATETRAENOIC ACID ETHYL ESTER
cis-7,10,13,16-Docosatetraenoic Acid Ethyl Ester
ethyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

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

Density: 0.9±0.1 g/cm3
Boiling Point: 445.7±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 97.3±21.2 °C
Index of Refraction: 1.484
Molar Refractivity: 115.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 8.94
ACD/LogD (pH 5.5): 8.01
ACD/BCF (pH 5.5): 719822.50
ACD/KOC (pH 5.5): 542215.44
ACD/LogD (pH 7.4): 8.01
ACD/BCF (pH 7.4): 719822.50
ACD/KOC (pH 7.4): 542215.44
Polar Surface Area: 26 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 402.6±3.0 cm3

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