ChemSpider 2D Image | 2-Formylphenyl 2-acetamido-2-deoxy-alpha-D-idopyranoside | C15H19NO7

2-Formylphenyl 2-acetamido-2-deoxy-α-D-idopyranoside

  • Molecular FormulaC15H19NO7
  • Average mass325.314 Da
  • Monoisotopic mass325.116150 Da
  • ChemSpider ID62411515

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Acétamido-2-désoxy-α-D-idopyranoside de 2-formylphényle [French] [ACD/IUPAC Name]
2-Formylphenyl 2-acetamido-2-deoxy-α-D-idopyranoside [ACD/IUPAC Name]
2-Formylphenyl-2-acetamido-2-desoxy-α-D-idopyranosid [German] [ACD/IUPAC Name]
Benzaldehyde, 2-[[2-(acetylamino)-2-deoxy-α-D-idopyranosyl]oxy]- [ACD/Index 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: 665.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 356.3±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 78.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.47
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.47
Polar Surface Area: 125 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 68.9±5.0 dyne/cm
Molar Volume: 228.0±5.0 cm3

Click to predict properties on the Chemicalize site


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