ChemSpider 2D Image | 1-O-(4-Hydroxy-2-methylenebutanoyl)hexopyranose | C11H18O8

1-O-(4-Hydroxy-2-methylenebutanoyl)hexopyranose

  • Molecular FormulaC11H18O8
  • Average mass278.256 Da
  • Monoisotopic mass278.100159 Da
  • ChemSpider ID21211078

More details:

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

Tuliposide A
1-O-(4-Hydroxy-2-methylenbutanoyl)hexopyranose [German] [ACD/IUPAC Name]
1-O-(4-Hydroxy-2-methylenebutanoyl)hexopyranose [ACD/IUPAC Name]
1-O-(4-Hydroxy-2-méthylènebutanoyl)hexopyranose [French] [ACD/IUPAC Name]
1-O-(4-Hydroxy-2-methylenebutanoyl)-β-L-glucopyranose
Hexopyranose, 1-(4-hydroxy-2-methylenebutanoate) [ACD/Index Name]
β-L-glucopyranose, 1-(4-hydroxy-2-methylenebutanoate)

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

Density: 1.5±0.1 g/cm3
Boiling Point: 534.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.2±6.0 kJ/mol
Flash Point: 206.0±23.6 °C
Index of Refraction: 1.573
Molar Refractivity: 61.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.94
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.94
Polar Surface Area: 137 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 73.4±5.0 dyne/cm
Molar Volume: 186.9±5.0 cm3

Click to predict properties on the Chemicalize site


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