ChemSpider 2D Image | (9Z)-11-{3-[(2Z)-2-Penten-1-yl]-2-oxiranyl}-9-undecenoate | C18H29O3

(9Z)-11-{3-[(2Z)-2-Penten-1-yl]-2-oxiranyl}-9-undecenoate

  • Molecular FormulaC18H29O3
  • Average mass293.422 Da
  • Monoisotopic mass293.212219 Da
  • ChemSpider ID128920362

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-11-{3-[(2Z)-2-Penten-1-yl]-2-oxiranyl}-9-undecenoat [German] [ACD/IUPAC Name]
(9Z)-11-{3-[(2Z)-2-Penten-1-yl]-2-oxiranyl}-9-undecenoate [ACD/IUPAC Name]
(9Z)-11-{3-[(2Z)-2-Pentén-1-yl]-2-oxiranyl}-9-undécénoate [French] [ACD/IUPAC Name]
9-Undecenoic acid, 11-[3-[(2Z)-2-penten-1-yl]oxiranyl]-, ion(1-), (9Z)- [ACD/Index Name]
(9Z,15Z)-12,13-epoxy-octadeca-9,15-dienoate
(9Z,15Z)-12,13-epoxy-octadeca-9,15-dienoic acid
(9Z,15Z)-12,13-epoxy-octadecadienoate

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

Density:
Boiling Point: 395.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.8±6.0 kJ/mol
Flash Point: 130.6±13.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 732.82
ACD/KOC (pH 5.5): 2320.38
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 11.75
ACD/KOC (pH 7.4): 37.21
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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