ChemSpider 2D Image | DG(16:1(9Z)/14:0/0:0) | C33H62O5

DG(16:1(9Z)/14:0/0:0)

  • Molecular FormulaC33H62O5
  • Average mass538.842 Da
  • Monoisotopic mass538.459717 Da
  • ChemSpider ID24765938

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-Hydroxy-2-(tetradecanoyloxy)propyl (9Z)-9-hexadecenoate [ACD/IUPAC Name]
(2S)-3-Hydroxy-2-(tetradecanoyloxy)propyl-(9Z)-9-hexadecenoat [German] [ACD/IUPAC Name]
(9Z)-9-Hexadécénoate de (2S)-3-hydroxy-2-(tetradecanoyloxy)propyle [French] [ACD/IUPAC Name]
9-Hexadecenoic acid, (2S)-3-hydroxy-2-[(1-oxotetradecyl)oxy]propyl ester, (9Z)- [ACD/Index Name]
DG(16:1(9Z)/14:0/0:0)
(2S)-3-hydroxy-2-(tetradecanoyloxy)propyl (9Z)-hexadec-9-enoate
1-Palmitoleoyl-2-myristoyl-sn-glycerol
DAG(16:1/14:0)
DAG(16:1n7/14:0)
DAG(16:1w7/14:0)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 0.9±0.1 g/cm3
Boiling Point: 605.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 103.3±6.0 kJ/mol
Flash Point: 174.1±16.7 °C
Index of Refraction: 1.472
Molar Refractivity: 160.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 12.76
ACD/LogD (pH 5.5): 11.95
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.95
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 571.7±3.0 cm3

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