ChemSpider 2D Image | 1-{[6-(Cholest-5-en-3-yloxy)hexanoyl]oxy}-2,5-pyrrolidinedione | C37H59NO5

1-{[6-(Cholest-5-en-3-yloxy)hexanoyl]oxy}-2,5-pyrrolidinedione

  • Molecular FormulaC37H59NO5
  • Average mass597.868 Da
  • Monoisotopic mass597.439331 Da
  • ChemSpider ID23147196

More details:

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

1-{[6-(Cholest-5-en-3-yloxy)hexanoyl]oxy}-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-{[6-(Cholest-5-en-3-yloxy)hexanoyl]oxy}-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-{[6-(Cholest-5-én-3-yloxy)hexanoyl]oxy}-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[[6-(cholest-5-en-3-yloxy)-1-oxohexyl]oxy]- [ACD/Index Name]
6-[17-(1,5-Dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yloxy]-hexanoic acid 2,5-dioxo-pyrrolidin-1-yl ester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 655.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.3±34.3 °C
Index of Refraction: 1.538
Molar Refractivity: 170.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 9.54
ACD/LogD (pH 5.5): 9.54
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3694007.25
ACD/LogD (pH 7.4): 9.54
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3694007.25
Polar Surface Area: 73 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 44.8±5.0 dyne/cm
Molar Volume: 544.8±5.0 cm3

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