ChemSpider 2D Image | 1-(Decanoyloxy)-3-hydroxy-2-propanyl (9Z)-9-nonadecenoate | C32H60O5

1-(Decanoyloxy)-3-hydroxy-2-propanyl (9Z)-9-nonadecenoate

  • Molecular FormulaC32H60O5
  • Average mass524.816 Da
  • Monoisotopic mass524.444092 Da
  • ChemSpider ID59695671

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-9-Nonadécénoate de 1-(decanoyloxy)-3-hydroxy-2-propanyle [French] [ACD/IUPAC Name]
1-(Decanoyloxy)-3-hydroxy-2-propanyl (9Z)-9-nonadecenoate [ACD/IUPAC Name]
1-(Decanoyloxy)-3-hydroxy-2-propanyl-(9Z)-9-nonadecenoat [German] [ACD/IUPAC Name]
9-Nonadecenoic acid, 2-hydroxy-1-[[(1-oxodecyl)oxy]methyl]ethyl ester, (9Z)- [ACD/Index Name]
1-decanoyl-2-(9Z-nonadecenoyl)-sn-glycerol
1-decanoyl-2-9Z-nonadecenoyl-sn-glycerol
DAG(10:0/19:1)
DAG(29:1)
DG(10:0/19:1(9Z)/0:0)
DG(10:0/19:1)
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 594.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.8±6.0 kJ/mol
Flash Point: 172.1±15.3 °C
Index of Refraction: 1.472
Molar Refractivity: 155.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 12.23
ACD/LogD (pH 5.5): 11.78
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.78
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 555.2±3.0 cm3

Click to predict properties on the Chemicalize site


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