ChemSpider 2D Image | Bis(3,7-dimethyl-6-octen-1-yl) 2,3-dihydroxy-2,3-diphenylsuccinate | C36H50O6

Bis(3,7-dimethyl-6-octen-1-yl) 2,3-dihydroxy-2,3-diphenylsuccinate

  • Molecular FormulaC36H50O6
  • Average mass578.779 Da
  • Monoisotopic mass578.360718 Da
  • ChemSpider ID8850082

More details:

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

2,3-Dihydroxy-2,3-diphénylsuccinate de bis(3,7-diméthyl-6-octén-1-yle) [French] [ACD/IUPAC Name]
Bis(3,7-dimethyl-6-octen-1-yl) 2,3-dihydroxy-2,3-diphenylsuccinate [ACD/IUPAC Name]
Bis(3,7-dimethyl-6-octen-1-yl)-2,3-dihydroxy-2,3-diphenylsuccinat [German] [ACD/IUPAC Name]
Butanedioic acid, 2,3-dihydroxy-2,3-diphenyl-, bis(3,7-dimethyl-6-octen-1-yl) ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 656.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 194.1±19.4 °C
Index of Refraction: 1.537
Molar Refractivity: 167.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 11.51
ACD/LogD (pH 5.5): 10.36
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.36
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 93 Å2
Polarizability: 66.5±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 537.4±3.0 cm3

Click to predict properties on the Chemicalize site


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