ChemSpider 2D Image | (9Z,12Z,15Z,18Z)-tetracosatetraenoic acid | C24H40O2

(9Z,12Z,15Z,18Z)-tetracosatetraenoic acid

  • Molecular FormulaC24H40O2
  • Average mass360.573 Da
  • Monoisotopic mass360.302826 Da
  • ChemSpider ID30776538

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z,12Z,15Z,18Z)-9,12,15,18-Tetracosatetraenoic acid [ACD/IUPAC Name]
(9Z,12Z,15Z,18Z)-9,12,15,18-Tetracosatetraensäure [German] [ACD/IUPAC Name]
(9Z,12Z,15Z,18Z)-tetracosatetraenoic acid
9,12,15,18-Tetracosatetraenoic acid, (9Z,12Z,15Z,18Z)- [ACD/Index Name]
Acide (9Z,12Z,15Z,18Z)-9,12,15,18-tétracosatétraénoïque [French] [ACD/IUPAC Name]
(9Z,12Z,15Z,18Z)-tetracosa-9,12,15,18-tetraenoic acid
9Z,12Z,15Z,18Z-Tetracosatetraenoic acid
all-cis-tetracosa-9,12,15,18-tetraenoic acid
C24:4n-6,9,12,15
Tetracosatetraenoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Miscellaneous

    • Chemical Class:

      A very long-chain <locant>omega</locant><minus/>6 fatty acid that is tetracosanoic acid having four double bonds located at positions 9, 12, 15 and 18 (the 9<stereo>Z</stereo>,12<stereo>Z</stereo>,15< stereo>Z</stereo>,18<stereo>Z</stereo>-isomer). ChEBI CHEBI:77526
      A very long-chain omega-6 fatty acid that is tetracosanoic acid having four double bonds located at positions 9, 12, 15 and 18 (the 9Z,12Z,15Z,18Z-isomer). ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:77526, CHEBI:77526

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

Density: 0.9±0.1 g/cm3
Boiling Point: 464.8±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 79.6±6.0 kJ/mol
Flash Point: 361.4±15.2 °C
Index of Refraction: 1.496
Molar Refractivity: 115.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 9.01
ACD/LogD (pH 5.5): 7.30
ACD/BCF (pH 5.5): 134856.05
ACD/KOC (pH 5.5): 96989.00
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 2162.42
ACD/KOC (pH 7.4): 1555.22
Polar Surface Area: 37 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 393.8±3.0 cm3

Click to predict properties on the Chemicalize site


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