ChemSpider 2D Image | 4-Deoxy-2-C-[(1-vinyl-1H-indol-3-yl)methyl]hex-3-ulofuranosonic acid | C17H19NO6

4-Deoxy-2-C-[(1-vinyl-1H-indol-3-yl)methyl]hex-3-ulofuranosonic acid

  • Molecular FormulaC17H19NO6
  • Average mass333.336 Da
  • Monoisotopic mass333.121246 Da
  • ChemSpider ID95640977

More details:

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

3-Hexulofuranosonic acid, 4-deoxy-2-C-[(1-ethenyl-1H-indol-3-yl)methyl]- [ACD/Index Name]
4-Deoxy-2-C-[(1-vinyl-1H-indol-3-yl)methyl]hex-3-ulofuranosonic acid [ACD/IUPAC Name]
4-Desoxy-2-C-[(1-vinyl-1H-indol-3-yl)methyl]hex-3-ulofuranosonsäure [German] [ACD/IUPAC Name]
Acide 4-désoxy-2-C-[(1-vinyl-1H-indol-3-yl)méthyl]hex-3-ulofuranosonique [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: 534.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 277.1±30.1 °C
Index of Refraction: 1.634
Molar Refractivity: 83.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 59.3±7.0 dyne/cm
Molar Volume: 234.3±7.0 cm3

Click to predict properties on the Chemicalize site


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