ChemSpider 2D Image | 1-Deoxy-1-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}hex-2-ulose | C17H24N2O6

1-Deoxy-1-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}hex-2-ulose

  • Molecular FormulaC17H24N2O6
  • Average mass352.382 Da
  • Monoisotopic mass352.163422 Da
  • ChemSpider ID28574257

More details:

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

1-Deoxy-1-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}hex-2-ulose [ACD/IUPAC Name]
1-Desoxy-1-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}hex-2-ulose [German] [ACD/IUPAC Name]
1-Désoxy-1-{[2-(5-méthoxy-1H-indol-3-yl)éthyl]amino}hex-2-ulose [French] [ACD/IUPAC Name]
2-Hexulose, 1-deoxy-1-[[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]- [ACD/Index Name]
72582-30-0 [RN]
d-fructose, 1-deoxy-1-((2-(5-methoxy-1h-indol-3-yl)ethyl)amino)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 693.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.7±3.0 kJ/mol
Flash Point: 373.2±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 92.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.73
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.59
Polar Surface Area: 135 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 69.1±3.0 dyne/cm
Molar Volume: 254.8±3.0 cm3

Click to predict properties on the Chemicalize site


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