ChemSpider 2D Image | TG(20:1(11Z)/20:1(11Z)/20:1(11Z)) | C63H116O6

TG(20:1(11Z)/20:1(11Z)/20:1(11Z))

  • Molecular FormulaC63H116O6
  • Average mass969.591 Da
  • Monoisotopic mass968.877197 Da
  • ChemSpider ID7824067

  • Double-bond stereo - Double-bond stereo

More details:

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

TG(20:1(11Z)/20:1(11Z)/20:1(11Z))
(11Z,11'Z,11''Z)Tris(-11-icosénoate) de 1,2,3-propanetriyle [French] [ACD/IUPAC Name]
1,2,3-Propanetriyl (11Z,11'Z,11''Z)tris(-11-icosenoate) [ACD/IUPAC Name]
1,2,3-Propantriyl-(11Z,11'Z,11''Z)tris(-11-icosenoat) [German] [ACD/IUPAC Name]
1,2,3-Tri-11(Z)-Eicosenoyl Glycerol
11-Eicosenoic acid, 1,2,3-propanetriyl ester, (11Z,11'Z,11''Z)- [ACD/Index Name]
80380-39-8 [RN]
1,2,3-11(Z)-Eicosenoyl-rac-glycerol
1,2,3-tri-(11Z-eicosenoyl)-glycerol
1,2,3-tri-(11Z-eicosenoyl)-sn-glycerol
More...

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

EPA Pesticide Chemical Code 079011 [DBID]
LMGL03011156 [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: 861.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 125.2±3.0 kJ/mol
Flash Point: 311.4±25.2 °C
Index of Refraction: 1.477
Molar Refractivity: 299.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 59
#Rule of 5 Violations: 2
ACD/LogP: 26.90
ACD/LogD (pH 5.5): 24.77
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 24.77
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: 34.6±3.0 dyne/cm
Molar Volume: 1060.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement