Found 1 result

Search term: InChIKey=FHWDNFIEIFBMRH-AGRJPVHOSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Methyl (6Z,9Z,12Z)-6,9,12,15-hexadecatetraenoate | C17H26O2

Methyl (6Z,9Z,12Z)-6,9,12,15-hexadecatetraenoate

  • Molecular FormulaC17H26O2
  • Average mass262.387 Da
  • Monoisotopic mass262.193268 Da
  • ChemSpider ID29756764

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z,9Z,12Z)-6,9,12,15-Hexadécatétraénoate de méthyle [French] [ACD/IUPAC Name]
6,9,12,15-Hexadecatetraenoic acid, methyl ester, (6Z,9Z,12Z)- [ACD/Index Name]
Methyl (6Z,9Z,12Z)-6,9,12,15-hexadecatetraenoate [ACD/IUPAC Name]
Methyl-(6Z,9Z,12Z)-6,9,12,15-hexadecatetraenoat [German] [ACD/IUPAC Name]
6,9,12,15-Hexadecatetraenoic acid, methyl ester, (Z,Z,Z)-
94035-78-6 [RN]
METHYL (6Z,9Z,12Z)-HEXADECA-6,9,12,15-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: 341.3±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 102.6±23.2 °C
Index of Refraction: 1.483
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7089.42
ACD/KOC (pH 5.5): 19854.47
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7089.42
ACD/KOC (pH 7.4): 19854.47
Polar Surface Area: 26 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 288.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement