ChemSpider 2D Image | Linoleic Acid-d11 | C18H21D11O2

Linoleic Acid-d11

  • Molecular FormulaC18H21D11O2
  • Average mass291.513 Da
  • Monoisotopic mass291.309265 Da
  • ChemSpider ID34975867
  • 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,12Z)-(14,14,15,15,16,16,17,17,18,18,18-2H11)-9,12-Octadecadienoic acid [ACD/IUPAC Name]
(9Z,12Z)-(14,14,15,15,16,16,17,17,18,18,18-2H11)-9,12-Octadecadiensäure [German] [ACD/IUPAC Name]
9,12-Octadecadienoic-14,14,15,15,16,16,17,17,18,18,18-d11 acid, (9Z,12Z)- [ACD/Index Name]
Acide (9Z,12Z)-(14,14,15,15,16,16,17,17,18,18,18-2H11)-9,12-octadécadiénoïque [French] [ACD/IUPAC Name]
Linoleic Acid-d11
2055171-21-4 [RN]
9Z,12Z-octadecadienoic-14,14',15,15',16,16',17,17',18,18,18-d11 acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 360.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 66.6±6.0 kJ/mol
Flash Point: 273.0±14.4 °C
Index of Refraction: 1.478
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.18
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 12410.54
ACD/KOC (pH 5.5): 17584.15
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 199.01
ACD/KOC (pH 7.4): 281.97
Polar Surface Area: 37 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 307.5±3.0 cm3

Click to predict properties on the Chemicalize site






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