Found 1 result

Search term: InChIKey=RCJMCGHUQPLZNR-JDPCYWKWSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Methyl (6Z,9Z,12Z,15Z,18Z,21Z)-6,9,12,15,18,21-tetracosahexaenoate | C25H38O2

Methyl (6Z,9Z,12Z,15Z,18Z,21Z)-6,9,12,15,18,21-tetracosahexaenoate

  • Molecular FormulaC25H38O2
  • Average mass370.568 Da
  • Monoisotopic mass370.287170 Da
  • ChemSpider ID26324051

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z,9Z,12Z,15Z,18Z,21Z)-6,9,12,15,18,21-Tétracosahexaénoate de méthyle [French] [ACD/IUPAC Name]
6,9,12,15,18,21-Tetracosahexaenoic acid, methyl ester, (6Z,9Z,12Z,15Z,18Z,21Z)- [ACD/Index Name]
Methyl (6Z,9Z,12Z,15Z,18Z,21Z)-6,9,12,15,18,21-tetracosahexaenoate [ACD/IUPAC Name]
Methyl-(6Z,9Z,12Z,15Z,18Z,21Z)-6,9,12,15,18,21-tetracosahexaenoat [German] [ACD/IUPAC Name]
METHYLTETRACOSAHEXAENOATE (6c,9c,12c,15c,18c,21c)

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

Density: 0.9±0.1 g/cm3
Boiling Point: 456.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 100.1±24.0 °C
Index of Refraction: 1.502
Molar Refractivity: 120.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 8.18
ACD/LogD (pH 5.5): 7.19
ACD/BCF (pH 5.5): 172055.92
ACD/KOC (pH 5.5): 194656.31
ACD/LogD (pH 7.4): 7.19
ACD/BCF (pH 7.4): 172055.92
ACD/KOC (pH 7.4): 194656.31
Polar Surface Area: 26 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 406.4±3.0 cm3

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