ChemSpider 2D Image | 2-Hydroxy-3-[(5E)-5-tetradecenoyloxy]propyl (7E)-7-hexadecenoate | C33H60O5

2-Hydroxy-3-[(5E)-5-tetradecenoyloxy]propyl (7E)-7-hexadecenoate

  • Molecular FormulaC33H60O5
  • Average mass536.826 Da
  • Monoisotopic mass536.444092 Da
  • ChemSpider ID35028236

  • Double-bond stereo - Double-bond stereo

More details:

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

(7E)-7-Hexadécénoate de 2-hydroxy-3-[(5E)-5-tetradecenoyloxy]propyle [French] [ACD/IUPAC Name]
2-Hydroxy-3-[(5E)-5-tetradecenoyloxy]propyl (7E)-7-hexadecenoate [ACD/IUPAC Name]
2-Hydroxy-3-[(5E)-5-tetradecenoyloxy]propyl-(7E)-7-hexadecenoat [German] [ACD/IUPAC Name]
7-Hexadecenoic acid, 2-hydroxy-3-[[(5E)-1-oxo-5-tetradecen-1-yl]oxy]propyl ester, (7E)- [ACD/Index Name]
1-(9Z-Tetradecenoyl)-3-(9Z-hexadecenoyl)-sn-glycerol
1-Myristoleoyl-3-palmitoleoyl-sn-glycerol
2-hydroxy-3-(tetradec-5-enoyloxy)propyl hexadec-7-enoate
DAG(14:1/0:0/16:1)
DAG(14:1n5/0:0/16:1n7)
DAG(14:1w5/0:0/16:1w7)
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: 614.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.6±6.0 kJ/mol
Flash Point: 178.2±19.4 °C
Index of Refraction: 1.478
Molar Refractivity: 160.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 12.36
ACD/LogD (pH 5.5): 11.39
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.39
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 565.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement