ChemSpider 2D Image | TG(20:0/20:1(11Z)/20:1(11Z))[iso3] | C63H118O6

TG(20:0/20:1(11Z)/20:1(11Z))[iso3]

  • Molecular FormulaC63H118O6
  • Average mass971.607 Da
  • Monoisotopic mass970.892822 Da
  • ChemSpider ID7823990

  • 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

TG(20:0/20:1(11Z)/20:1(11Z))[iso3]
(11Z,11'Z)Bis(-11-icosénoate) de 3-(icosanoyloxy)-1,2-propanediyle [French] [ACD/IUPAC Name]
11-Eicosenoic acid, 1-[[(1-oxoeicosyl)oxy]methyl]-1,2-ethanediyl ester, (11Z,11'Z)- [ACD/Index Name]
3-(Icosanoyloxy)-1,2-propandiyl-(11Z,11'Z)bis(-11-icosenoat) [German] [ACD/IUPAC Name]
3-(Icosanoyloxy)-1,2-propanediyl (11Z,11'Z)bis(-11-icosenoate) [ACD/IUPAC Name]
(2R)-1-[(11Z)-icos-11-enoyloxy]-3-(icosanoyloxy)propan-2-yl (11Z)-icos-11-enoate
1-Arachidonyl-2-eicosenoyl-3-eicosenoyl-glycerol
1-eicosanoyl-2,3-di-(11Z-eicosenoyl)-sn-glycerol
TAG(20:0/20:1/20:1)
TAG(20:0/20:1n9/20:1n9)
More...

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

EPA Pesticide Chemical Code 079011 [DBID]
LMGL03011079 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 862.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 125.3±3.0 kJ/mol
Flash Point: 311.3±25.2 °C
Index of Refraction: 1.473
Molar Refractivity: 299.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 60
#Rule of 5 Violations: 2
ACD/LogP: 27.42
ACD/LogD (pH 5.5): 25.23
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 25.23
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 118.7±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 1066.5±3.0 cm3

Click to predict properties on the Chemicalize site


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