ChemSpider 2D Image | Methyl 2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxanonatriacontan-39-oate | C28H56O14

Methyl 2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxanonatriacontan-39-oate

  • Molecular FormulaC28H56O14
  • Average mass616.736 Da
  • Monoisotopic mass616.367004 Da
  • ChemSpider ID123961256

More details:

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

2,5,8,11,14,17,20,23,26,29,32,35-Dodécaoxanonatriacontan-39-oate de méthyle [French] [ACD/IUPAC Name]
2,5,8,11,14,17,20,23,26,29,32,35-Dodecaoxanonatriacontan-39-oic acid, methyl ester [ACD/Index Name]
Methyl 2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxanonatriacontan-39-oate [ACD/IUPAC Name]
Methyl-2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxanonatriacontan-39-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: 611.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 248.9±31.5 °C
Index of Refraction: 1.454
Molar Refractivity: 154.5±0.3 cm3
#H bond acceptors: 14
#H bond donors: 0
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: -3.54
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.87
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.87
Polar Surface Area: 137 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 570.6±3.0 cm3

Click to predict properties on the Chemicalize site


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