ChemSpider 2D Image | Ethyl (9Z)-(~13~C_16_)-9-hexadecenoate | C213C16H34O2

Ethyl (9Z)-(13C16)-9-hexadecenoate

  • Molecular FormulaC213C16H34O2
  • Average mass298.344 Da
  • Monoisotopic mass298.309570 Da
  • ChemSpider ID57267155

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(9Z)-(13C16)-9-Hexadécénoate d'éthyle [French] [ACD/IUPAC Name]
9-Hexadecenoic-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16-13C16 acid, ethyl ester, (9Z)- [ACD/Index Name]
Ethyl (9Z)-(13C16)-9-hexadecenoate [ACD/IUPAC Name]
Ethyl-(9Z)-(13C16)-9-hexadecenoat [German] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.453
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 322.8±3.0 cm3

Click to predict properties on the Chemicalize site


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