ChemSpider 2D Image | (6Z)-6-Hexadecenoate | C16H29O2

(6Z)-6-Hexadecenoate

  • Molecular FormulaC16H29O2
  • Average mass253.401 Da
  • Monoisotopic mass253.217300 Da
  • ChemSpider ID30785812

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(6Z)-6-Hexadecenoat [German] [ACD/IUPAC Name]
(6Z)-6-Hexadecenoate [ACD/IUPAC Name]
(6Z)-6-Hexadécénoate [French] [ACD/IUPAC Name]
6-Hexadecenoic acid, ion(1-), (6Z)- [ACD/Index Name]
(6Z)-hexadec-6-enoate
(6Z)-hexadecenoate
(6Z)-hexadecenoate(1-)
sapienate
sapienate(1-)
  • Miscellaneous

    • Chemical Class:

      A long-chain unsaturated fatty acid anion that is the conjugate base of sapienic acid, obtained by deprotonation of the carboxy group. ChEBI CHEBI:76197

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

Density:
Boiling Point: 369.8±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 67.7±6.0 kJ/mol
Flash Point: 266.7±14.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 3531.00
ACD/KOC (pH 5.5): 7034.09
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 56.30
ACD/KOC (pH 7.4): 112.16
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement