ChemSpider 2D Image | 2-[5-(2-{[2-(5-{2-[(2-{5-[2-({2-[5-(2-Hydroxybutyl)tetrahydro-2-furanyl]propanoyl}oxy)propyl]tetrahydro-2-furanyl}propanoyl)oxy]propyl}tetrahydro-2-furanyl)propanoyl]oxy}propyl)tetrahydro-2-furanyl]pr opanoic acid | C41H68O13

2-[5-(2-{[2-(5-{2-[(2-{5-[2-({2-[5-(2-Hydroxybutyl)tetrahydro-2-furanyl]propanoyl}oxy)propyl]tetrahydro-2-furanyl}propanoyl)oxy]propyl}tetrahydro-2-furanyl)propanoyl]oxy}propyl)tetrahydro-2-furanyl]pr opanoic acid

  • Molecular FormulaC41H68O13
  • Average mass768.971 Da
  • Monoisotopic mass768.466003 Da
  • ChemSpider ID23550466

More details:

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

2-[5-(2-{[2-(5-{2-[(2-{5-[2-({2-[5-(2-Hydroxybutyl)tetrahydro-2-furanyl]propanoyl}oxy)propyl]tetrahydro-2-furanyl}propanoyl)oxy]propyl}tetrahydro-2-furanyl)propanoyl]oxy}propyl)tetrahydro-2-furanyl]pr opanoic acid [ACD/IUPAC Name]
2-[5-(2-{[2-(5-{2-[(2-{5-[2-({2-[5-(2-Hydroxybutyl)tetrahydro-2-furanyl]propanoyl}oxy)propyl]tetrahydro-2-furanyl}propanoyl)oxy]propyl}tetrahydro-2-furanyl)propanoyl]oxy}propyl)tetrahydro-2-furanyl]pr opansäure [German] [ACD/IUPAC Name]
2-Furanacetic acid, tetrahydro-α-methyl-5-[2-[1-oxo-2-[tetrahydro-5-[2-[1-oxo-2-[tetrahydro-5-[2-[1-oxo-2-[tetrahydro-5-(2-hydroxybutyl)-2-furanyl]propoxy]propyl]-2-furanyl]propoxy]propyl]-2-furan yl]propoxy]propyl]- [ACD/Index Name]
Acide 2-[5-(2-{[2-(5-{2-[(2-{5-[2-({2-[5-(2-hydroxybutyl)tétrahydro-2-furanyl]propanoyl}oxy)propyl]tétrahydro-2-furanyl}propanoyl)oxy]propyl}tétrahydro-2-furanyl)propanoyl]oxy}propyl)tétrahydro-2-fura nyl]propanoïque [French] [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: 800.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.4 mmHg at 25°C
Enthalpy of Vaporization: 132.5±6.0 kJ/mol
Flash Point: 228.9±18.1 °C
Index of Refraction: 1.496
Molar Refractivity: 198.3±0.3 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 38.02
ACD/KOC (pH 5.5): 220.00
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.53
Polar Surface Area: 173 Å2
Polarizability: 78.6±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 678.8±3.0 cm3

Click to predict properties on the Chemicalize site


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