ChemSpider 2D Image | J36Z2F065J | C28H54O6

J36Z2F065J

  • Molecular FormulaC28H54O6
  • Average mass486.725 Da
  • Monoisotopic mass486.392029 Da
  • ChemSpider ID32699944

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(2R,3R)-2,3-Dihydroxysuccinate de bis(2-méthylundécyle) [French] [ACD/IUPAC Name]
Bis(2-methylundecyl) (2R,3R)-2,3-dihydroxysuccinate [ACD/IUPAC Name]
Bis(2-methylundecyl)-(2R,3R)tartrat [German] [ACD/IUPAC Name]
Butanedioic acid, 2,3-dihydroxy-, bis(2-methylundecyl) ester, (2R,3R)- [ACD/Index Name]
DI(MONOBRANCHED)LAURYL TARTRATE
J36Z2F065J
UNII:J36Z2F065J

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

Density: 1.0±0.1 g/cm3
Boiling Point: 547.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 95.1±6.0 kJ/mol
Flash Point: 161.2±14.4 °C
Index of Refraction: 1.471
Molar Refractivity: 138.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 1
ACD/LogP: 9.97
ACD/LogD (pH 5.5): 10.00
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6560234.00
ACD/LogD (pH 7.4): 10.00
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6559571.50
Polar Surface Area: 93 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 494.2±3.0 cm3

Click to predict properties on the Chemicalize site


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