ChemSpider 2D Image | 1,3-Dihydroxy-2-propanyl (11Z)-11-octadecenoate | C21H40O4

1,3-Dihydroxy-2-propanyl (11Z)-11-octadecenoate

  • Molecular FormulaC21H40O4
  • Average mass356.540 Da
  • Monoisotopic mass356.292664 Da
  • ChemSpider ID24765770

  • Double-bond stereo - Double-bond stereo

More details:

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

(11Z)-11-Octadécénoate de 1,3-dihydroxy-2-propanyle [French] [ACD/IUPAC Name]
1,3-Dihydroxy-2-propanyl (11Z)-11-octadecenoate [ACD/IUPAC Name]
1,3-Dihydroxy-2-propanyl-(11Z)-11-octadecenoat [German] [ACD/IUPAC Name]
11-Octadecenoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester, (11Z)- [ACD/Index Name]
1,3-dihydroxypropan-2-yl (11Z)-octadec-11-enoate
1-Monoacylglyceride
1-Monoacylglycerol
2-(11Z-Octadecenoyl)-rac-glycerol
2-Vaccenoyl-glycerol
b-Monoacylglycerol
More...

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: 1.0±0.1 g/cm3
Boiling Point: 485.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.5±6.0 kJ/mol
Flash Point: 156.3±16.7 °C
Index of Refraction: 1.479
Molar Refractivity: 104.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 6.94
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 28912.79
ACD/KOC (pH 5.5): 54304.12
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28912.76
ACD/KOC (pH 7.4): 54304.06
Polar Surface Area: 67 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 367.7±3.0 cm3

Click to predict properties on the Chemicalize site


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