ChemSpider 2D Image | 6-Hydroxy-3-(2-iminio-3-methyl-4-imidazolidinyl)-1H-indole-2-carboxylate | C13H14N4O3

6-Hydroxy-3-(2-iminio-3-methyl-4-imidazolidinyl)-1H-indole-2-carboxylate

  • Molecular FormulaC13H14N4O3
  • Average mass274.275 Da
  • Monoisotopic mass274.106598 Da
  • ChemSpider ID101935281

More details:

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

1H-Indole-2-carboxylic acid, 6-hydroxy-3-(2-imino-3-methyl-4-imidazolidinyl)- [ACD/Index Name]
6-Hydroxy-3-(2-iminio-3-methyl-4-imidazolidinyl)-1H-indol-2-carboxylat [German] [ACD/IUPAC Name]
6-Hydroxy-3-(2-iminio-3-methyl-4-imidazolidinyl)-1H-indole-2-carboxylate [ACD/IUPAC Name]
6-Hydroxy-3-(2-iminio-3-méthyl-4-imidazolidinyl)-1H-indole-2-carboxylate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 542.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 281.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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