ChemSpider 2D Image | Methyl 11-[2-(2-hexanyl)-3-hydroxy-4,4-dimethyl-1,3-oxazolidin-2-yl]undecanoate | C23H45NO4

Methyl 11-[2-(2-hexanyl)-3-hydroxy-4,4-dimethyl-1,3-oxazolidin-2-yl]undecanoate

  • Molecular FormulaC23H45NO4
  • Average mass399.608 Da
  • Monoisotopic mass399.334869 Da
  • ChemSpider ID64883348

More details:

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

11-[2-(2-Hexanyl)-3-hydroxy-4,4-diméthyl-1,3-oxazolidin-2-yl]undécanoate de méthyle [French] [ACD/IUPAC Name]
2-Oxazolidineundecanoic acid, 3-hydroxy-4,4-dimethyl-2-(1-methylpentyl)-, methyl ester [ACD/Index Name]
Methyl 11-[2-(2-hexanyl)-3-hydroxy-4,4-dimethyl-1,3-oxazolidin-2-yl]undecanoate [ACD/IUPAC Name]
Methyl-11-[2-(2-hexanyl)-3-hydroxy-4,4-dimethyl-1,3-oxazolidin-2-yl]undecanoat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 477.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 81.2±6.0 kJ/mol
Flash Point: 242.3±26.8 °C
Index of Refraction: 1.470
Molar Refractivity: 115.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12958.48
ACD/KOC (pH 5.5): 30552.27
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 12990.48
ACD/KOC (pH 7.4): 30627.71
Polar Surface Area: 59 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 412.4±3.0 cm3

Click to predict properties on the Chemicalize site


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