ChemSpider 2D Image | Methyl 2,5,8,11,14,17,20,23,26,29,32-undecaoxahexatriacontan-36-oate | C26H52O13

Methyl 2,5,8,11,14,17,20,23,26,29,32-undecaoxahexatriacontan-36-oate

  • Molecular FormulaC26H52O13
  • Average mass572.683 Da
  • Monoisotopic mass572.340820 Da
  • ChemSpider ID123961250

More details:

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

2,5,8,11,14,17,20,23,26,29,32-Undécaoxahexatriacontan-36-oate de méthyle [French] [ACD/IUPAC Name]
2,5,8,11,14,17,20,23,26,29,32-Undecaoxahexatriacontan-36-oic acid, methyl ester [ACD/Index Name]
Methyl 2,5,8,11,14,17,20,23,26,29,32-undecaoxahexatriacontan-36-oate [ACD/IUPAC Name]
Methyl-2,5,8,11,14,17,20,23,26,29,32-undecaoxahexatriacontan-36-oat [German] [ACD/IUPAC 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: 581.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 238.8±30.2 °C
Index of Refraction: 1.453
Molar Refractivity: 143.5±0.3 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: -3.18
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.60
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.60
Polar Surface Area: 128 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 531.2±3.0 cm3

Click to predict properties on the Chemicalize site


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