Found 30 results

Search term: MF = 'C_{63}H_{120}O_{5}'

ChemSpider 2D Image | (2R)-2-[(11Z,14Z)-11,14-Icosadienoyloxy]-3-(octadecyloxy)propyl docosanoate | C63H120O5

(2R)-2-[(11Z,14Z)-11,14-Icosadienoyloxy]-3-(octadecyloxy)propyl docosanoate

  • Molecular FormulaC63H120O5
  • Average mass957.624 Da
  • Monoisotopic mass956.913574 Da
  • ChemSpider ID59655954
  • 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

(2R)-2-[(11Z,14Z)-11,14-Icosadienoyloxy]-3-(octadecyloxy)propyl docosanoate [ACD/IUPAC Name]
(2R)-2-[(11Z,14Z)-11,14-Icosadienoyloxy]-3-(octadecyloxy)propyl-docosanoat [German] [ACD/IUPAC Name]
Docosanoate de (2R)-2-[(11Z,14Z)-11,14-icosadienoyloxy]-3-(octadécyloxy)propyle [French] [ACD/IUPAC Name]
Docosanoic acid, (2R)-3-(octadecyloxy)-2-[[(11Z,14Z)-1-oxo-11,14-eicosadien-1-yl]oxy]propyl ester [ACD/Index Name]
(2R)-2-[(11Z,14Z)-icosa-11,14-dienoyloxy]-3-(octadecyloxy)propyl docosanoate
1-Behenoyl-2-eicosadienoyl-3-Stearyl-glycerol
1-Docosanoyl-2-(11Z,14Z-eicosadienoyl)-3-octadecanyl-glycerol
TAG(22:0/20:2/18:0)
TAG(22:0/20:2n6/18:0)
TAG(22:0/20:2w6/18:0)
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: 0.9±0.1 g/cm3
Boiling Point: 870.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 126.5±3.0 kJ/mol
Flash Point: 314.7±31.5 °C
Index of Refraction: 1.472
Molar Refractivity: 299.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 60
#Rule of 5 Violations: 2
ACD/LogP: 28.22
ACD/LogD (pH 5.5): 25.90
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 25.90
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 62 Å2
Polarizability: 118.6±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 1069.4±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement