ChemSpider 2D Image | 5-{[5-({[3,4-Dihydroxy-2,5-bis(hydroxymethyl)tetrahydro-2-furanyl]oxy}methyl)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydro-2-furanyl]methoxy}-2-(hydroxymethyl)tetrahydro-2,3,4-furantriol (non-preferred n ame) | C18H32O16

5-{[5-({[3,4-Dihydroxy-2,5-bis(hydroxymethyl)tetrahydro-2-furanyl]oxy}methyl)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydro-2-furanyl]methoxy}-2-(hydroxymethyl)tetrahydro-2,3,4-furantriol (non-preferred n ame)

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID21239062

More details:

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

5-{[5-({[3,4-Dihydroxy-2,5-bis(hydroxyméthyl)tétrahydro-2-furanyl]oxy}méthyl)-3,4-dihydroxy-2-(hydroxyméthyl)tétrahydro-2-furanyl]méthoxy}-2-(hydroxyméthyl)tétrahydro-2,3,4-furanetriol (non-preferred name) [French] [ACD/IUPAC Name]
5-{[5-({[3,4-Dihydroxy-2,5-bis(hydroxymethyl)tetrahydro-2-furanyl]oxy}methyl)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydro-2-furanyl]methoxy}-2-(hydroxymethyl)tetrahydro-2,3,4-furantriol (non-preferred n ame) [ACD/IUPAC Name]
5-{[5-({[3,4-Dihydroxy-2,5-bis(hydroxymethyl)tetrahydro-2-furanyl]oxy}methyl)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydro-2-furanyl]methoxy}-2-(hydroxymethyl)tetrahydro-2,3,4-furantriol (non-preferred n ame) [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 910.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 150.3±6.0 kJ/mol
Flash Point: 504.4±34.3 °C
Index of Refraction: 1.682
Molar Refractivity: 104.7±0.4 cm3
#H bond acceptors: 16
#H bond donors: 11
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -3.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 269 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 124.0±5.0 dyne/cm
Molar Volume: 276.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement