ChemSpider 2D Image | 1-(2,3-Dihydroxypropyl) 4-dodecyl 2-methylenesuccinate | C20H36O6

1-(2,3-Dihydroxypropyl) 4-dodecyl 2-methylenesuccinate

  • Molecular FormulaC20H36O6
  • Average mass372.496 Da
  • Monoisotopic mass372.251190 Da
  • ChemSpider ID28681932

More details:

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

1-(2,3-Dihydroxypropyl) 4-dodecyl 2-methylenebutanedioate
1-(2,3-Dihydroxypropyl) 4-dodecyl 2-methylenesuccinate [ACD/IUPAC Name]
1-(2,3-Dihydroxypropyl)-4-dodecyl-2-methylensuccinat [German] [ACD/IUPAC Name]
135585-34-1 [RN]
2-Méthylènesuccinate de 1-(2,3-dihydroxypropyle) et de 4-dodécyle [French] [ACD/IUPAC Name]
Butanedioic acid, 2-methylene-, 1-(2,3-dihydroxypropyl) 4-dodecyl ester [ACD/Index Name]
1-(2,3-DIHYDROXYPROPYL) 4-DODECYL 2-METHYLIDENEBUTANEDIOATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 504.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.0±6.0 kJ/mol
Flash Point: 165.5±23.6 °C
Index of Refraction: 1.479
Molar Refractivity: 100.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 7035.29
ACD/KOC (pH 5.5): 19745.83
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 7035.28
ACD/KOC (pH 7.4): 19745.79
Polar Surface Area: 93 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 355.9±3.0 cm3

Click to predict properties on the Chemicalize site


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