ChemSpider 2D Image | 2-Methoxy-4-propionylphenyl alpha-L-idopyranoside | C16H22O8

2-Methoxy-4-propionylphenyl α-L-idopyranoside

  • Molecular FormulaC16H22O8
  • Average mass342.341 Da
  • Monoisotopic mass342.131470 Da
  • ChemSpider ID62383900

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-Propanone, 1-[4-(α-L-idopyranosyloxy)-3-methoxyphenyl]- [ACD/Index Name]
2-Methoxy-4-propionylphenyl α-L-idopyranoside [ACD/IUPAC Name]
2-Methoxy-4-propionylphenyl-α-L-idopyranosid [German] [ACD/IUPAC Name]
α-L-Idopyranoside de 2-méthoxy-4-propionylphényle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 573.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 209.3±23.6 °C
Index of Refraction: 1.585
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.99
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.99
Polar Surface Area: 126 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 248.6±3.0 cm3

Click to predict properties on the Chemicalize site


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