ChemSpider 2D Image | YQ2581000 | C36H68O6

YQ2581000

  • Molecular FormulaC36H68O6
  • Average mass596.922 Da
  • Monoisotopic mass596.501587 Da
  • ChemSpider ID75404

More details:

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

1,2,3-Propanetriyl triundecanoate [ACD/IUPAC Name]
1,2,3-Propantriyl-triundecanoat [German] [ACD/IUPAC Name]
1,2,3-Triundecanoyl Glycerol
1,2,3-Triundecanoylglycerol
13552-80-2 [RN]
236-935-8 [EINECS]
Glycerol triundecanoate
Glyceryl triundecanoate
MFCD00042869
Propane-1,2,3-triyl triundecanoate
More...

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

1810343 [DBID]
ZTT041BJ4O [DBID]
93495_FLUKA [DBID]
BRN 1810343 [DBID]
T5534_SIGMA [DBID]
UNII:ZTT041BJ4O [DBID]
UNII-43AGM4PHPI [DBID]
UNII-ZTT041BJ4O [DBID]
  • Experimental Physico-chemical Properties

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

Density: 0.9±0.1 g/cm3
Boiling Point: 611.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 243.8±22.4 °C
Index of Refraction: 1.462
Molar Refractivity: 174.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: 14.11
ACD/LogD (pH 5.5): 14.13
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.13
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 69.0±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 633.6±3.0 cm3

Click to predict properties on the Chemicalize site


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