ChemSpider 2D Image | 2-Benzyl-11-hydroxy-1-(4-isopropyl-5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-1,4,7-trioxo-5-undecen-3-yl acetate | C28H37NO8

2-Benzyl-11-hydroxy-1-(4-isopropyl-5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-1,4,7-trioxo-5-undecen-3-yl acetate

  • Molecular FormulaC28H37NO8
  • Average mass515.595 Da
  • Monoisotopic mass515.251892 Da
  • ChemSpider ID3436962

More details:

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

2-Benzyl-11-hydroxy-1-(4-isopropyl-5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-1,4,7-trioxo-5-undecen-3-yl acetate [ACD/IUPAC Name]
2-Benzyl-11-hydroxy-1-(4-isopropyl-5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-1,4,7-trioxo-5-undecen-3-yl-acetat [German] [ACD/IUPAC Name]
5-Undecene-1,4,7-trione, 3-(acetyloxy)-1-[5,5-dimethyl-4-(1-methylethyl)-2-oxo-3-oxazolidinyl]-11-hydroxy-2-(phenylmethyl)- [ACD/Index Name]
Acétate de 2-benzyl-11-hydroxy-1-(4-isopropyl-5,5-diméthyl-2-oxo-1,3-oxazolidin-3-yl)-1,4,7-trioxo-5-undécén-3-yle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 700.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 377.3±32.9 °C
Index of Refraction: 1.529
Molar Refractivity: 135.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 291.88
ACD/KOC (pH 5.5): 2023.97
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 291.88
ACD/KOC (pH 7.4): 2023.97
Polar Surface Area: 127 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 437.5±3.0 cm3

Click to predict properties on the Chemicalize site


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