ChemSpider 2D Image | Dimethyl 11,11'-[1,4-phenylenebis(oxy)]diundecanoate | C30H50O6

Dimethyl 11,11'-[1,4-phenylenebis(oxy)]diundecanoate

  • Molecular FormulaC30H50O6
  • Average mass506.714 Da
  • Monoisotopic mass506.360748 Da
  • ChemSpider ID24764349

More details:

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

11,11'-[1,4-Phénylènebis(oxy)]diundécanoate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 11,11'-[1,4-phenylenebis(oxy)]diundecanoate [ACD/IUPAC Name]
Dimethyl-11,11'-[1,4-phenylenbis(oxy)]diundecanoat [German] [ACD/IUPAC Name]
Undecanoic acid, 11,11'-[1,4-phenylenebis(oxy)]bis-, dimethyl ester [ACD/Index Name]
methyl 11-{4-[10-(methoxycarbonyl)decyloxy]phenoxy}undecanoate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 575.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 237.6±21.8 °C
Index of Refraction: 1.484
Molar Refractivity: 145.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 9.44
ACD/LogD (pH 5.5): 8.52
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1023573.31
ACD/LogD (pH 7.4): 8.52
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1023573.31
Polar Surface Area: 71 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 507.6±3.0 cm3

Click to predict properties on the Chemicalize site


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