ChemSpider 2D Image | (6E,9E,12E,15E,18E,21E)-6,9,12,15,18,21-Tetracosahexaenoate | C24H35O2

(6E,9E,12E,15E,18E,21E)-6,9,12,15,18,21-Tetracosahexaenoate

  • Molecular FormulaC24H35O2
  • Average mass355.534 Da
  • Monoisotopic mass355.264252 Da
  • ChemSpider ID30776682

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(6E,9E,12E,15E,18E,21E)-6,9,12,15,18,21-Tetracosahexaenoat [German] [ACD/IUPAC Name]
(6E,9E,12E,15E,18E,21E)-6,9,12,15,18,21-Tetracosahexaenoate [ACD/IUPAC Name]
(6E,9E,12E,15E,18E,21E)-6,9,12,15,18,21-Tétracosahexaénoate [French] [ACD/IUPAC Name]
6,9,12,15,18,21-Tetracosahexaenoic acid, ion(1-), (6E,9E,12E,15E,18E,21E)- [ACD/Index Name]
(6E,9E,12E,15E,18E,21E)-tetracosa-6,9,12,15,18,21-hexaenoate
6,9,12,15,18,21-tetracosahexaenoic acid
6Z,9Z,12Z,15Z,18Z,21Z-Tetracosahexaenoate
6Z,9Z,12Z,15Z,18Z,21Z-Tetracosahexaenoic acid
6Z,9Z,12Z,15Z,18Z,21Z-Tetracosahexaenoic acid anion
All-cis-6,9,12,15,18,21-tetracosahexaenoate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 470.5±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 80.3±6.0 kJ/mol
Flash Point: 367.1±15.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 7.72
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 13400.85
ACD/KOC (pH 5.5): 18222.81
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 213.51
ACD/KOC (pH 7.4): 290.33
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

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