ChemSpider 2D Image | 3-(1H-Indol-3-yl)-2-[(E)-(1-oxidanidylethylidene)amino]propanoate | C13H12N2O3

3-(1H-Indol-3-yl)-2-[(E)-(1-oxidanidylethylidene)amino]propanoate

  • Molecular FormulaC13H12N2O3
  • Average mass244.247 Da
  • Monoisotopic mass244.085892 Da
  • ChemSpider ID95787651

  • Charge - Charge

More details:

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

3-(1H-Indol-3-yl)-2-[(E)-(1-oxidanidylethylidene)amino]propanoate [ACD/IUPAC Name]
3-(1H-Indol-3-yl)-2-[(E)-(1-oxydanidyléthylidène)amino]propanoate [French] [ACD/IUPAC Name]
Tryptophan, N-(1-hydroxyethylidene)-, ion(2-), (E)- [ACD/Index Name]

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

Density:
Boiling Point: 505.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 259.6±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement