ChemSpider 2D Image | 1,3-Dihydroxy-2-propanyl (9Z)-9-tetradecenoate | C17H32O4

1,3-Dihydroxy-2-propanyl (9Z)-9-tetradecenoate

  • Molecular FormulaC17H32O4
  • Average mass300.434 Da
  • Monoisotopic mass300.230072 Da
  • ChemSpider ID24765768
  • Double-bond stereo - Double-bond stereo


More details:






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

(9Z)-9-Tétradécénoate de 1,3-dihydroxy-2-propanyle [French] [ACD/IUPAC Name]
1,3-Dihydroxy-2-propanyl (9Z)-9-tetradecenoate [ACD/IUPAC Name]
1,3-Dihydroxy-2-propanyl-(9Z)-9-tetradecenoat [German] [ACD/IUPAC Name]
9-Tetradecenoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester, (9Z)- [ACD/Index Name]
1,3-dihydroxypropan-2-yl (9Z)-tetradec-9-enoate
1-Monoacylglyceride
1-Monoacylglycerol
2-(9Z-Tetradecenoyl)-rac-glycerol
2-Myristoleoyl-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

Density: 1.0±0.1 g/cm3
Boiling Point: 434.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±6.0 kJ/mol
Flash Point: 146.6±19.4 °C
Index of Refraction: 1.480
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 451.95
ACD/KOC (pH 5.5): 2767.67
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 451.95
ACD/KOC (pH 7.4): 2767.67
Polar Surface Area: 67 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 301.6±3.0 cm3

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