Found 8 results

Search term: NQNHRHWFZHFAAH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (9Z,11E)-12-[(1E)-1-Hexen-1-yloxy]-9,11-dodecadienoate | C18H29O3

(9Z,11E)-12-[(1E)-1-Hexen-1-yloxy]-9,11-dodecadienoate

  • Molecular FormulaC18H29O3
  • Average mass293.422 Da
  • Monoisotopic mass293.212219 Da
  • ChemSpider ID128920361

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(9Z,11E)-12-[(1E)-1-Hexen-1-yloxy]-9,11-dodecadienoat [German] [ACD/IUPAC Name]
(9Z,11E)-12-[(1E)-1-Hexen-1-yloxy]-9,11-dodecadienoate [ACD/IUPAC Name]
(9Z,11E)-12-[(1E)-1-Hexén-1-yloxy]-9,11-dodécadiénoate [French] [ACD/IUPAC Name]
9,11-Dodecadienoic acid, 12-[(1E)-1-hexen-1-yloxy]-, ion(1-), (9Z,11E)- [ACD/Index Name]
(9Z,11E,1'E)-12-(1'-Ehexenyloxy)-9,11-dodecadienoate
(9Z,11E,1'E)-12-(1'E-hexenyloxy)-9,11-dodecadienoic acid
etheroleate
etheroleic acid

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

Density:
Boiling Point: 402.5±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.7±6.0 kJ/mol
Flash Point: 132.5±14.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 775.78
ACD/KOC (pH 5.5): 2415.62
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 12.44
ACD/KOC (pH 7.4): 38.73
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement