ChemSpider 2D Image | Palmitoleic Acid-d14 | C16H16D14O2

Palmitoleic Acid-d14

  • Molecular FormulaC16H16D14O2
  • Average mass268.495 Da
  • Monoisotopic mass268.312469 Da
  • ChemSpider ID8763377

  • 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)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8-2H14)-9-Hexadecenoic acid [ACD/IUPAC Name]
(9Z)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8-2H14)-9-Hexadecensäure [German] [ACD/IUPAC Name]
184708-66-5 [RN]
9-Hexadecenoic-2,2,3,3,4,4,5,5,6,6,7,7,8,8-d14 acid, (9Z)- [ACD/Index Name]
Acide (9Z)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8-2H14)-9-hexadécénoïque [French] [ACD/IUPAC Name]
Palmitoleic Acid-d14
(Z)-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecadeuteriohexadec-9-enoic acid

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

Density: 0.9±0.1 g/cm3
Boiling Point: 363.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.0±6.0 kJ/mol
Flash Point: 239.2±14.4 °C
Index of Refraction: 1.466
Molar Refractivity: 77.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.64
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 5809.70
ACD/KOC (pH 5.5): 10215.60
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 93.17
ACD/KOC (pH 7.4): 163.82
Polar Surface Area: 37 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 280.9±3.0 cm3

Click to predict properties on the Chemicalize site


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