ChemSpider 2D Image | N-(1H-Indol-3-ylcarbonyl)glycine | C11H10N2O3

N-(1H-Indol-3-ylcarbonyl)glycine

  • Molecular FormulaC11H10N2O3
  • Average mass218.209 Da
  • Monoisotopic mass218.069138 Da
  • ChemSpider ID23994542

More details:

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

Glycine, N-(1H-indol-3-ylcarbonyl)- [ACD/Index Name]
N-(1H-Indol-3-ylcarbonyl)glycin [German] [ACD/IUPAC Name]
N-(1H-Indol-3-ylcarbonyl)glycine [ACD/IUPAC Name]
N-(1H-Indol-3-ylcarbonyl)glycine [French] [ACD/IUPAC Name]
(1H-INDOL-3-YLFORMAMIDO)ACETIC ACID
[(1H-indol-3-ylcarbonyl)amino]acetic acid
{[hydroxy(1H-indol-3-yl)methylidene]amino}acetic acid
2-[(1H-INDOL-3-YL)FORMAMIDO]ACETIC ACID
2-{[hydroxy(1H-indol-3-yl)methylidene]amino}acetic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL443132/

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 615.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 325.7±25.9 °C
Index of Refraction: 1.686
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 71.2±3.0 dyne/cm
Molar Volume: 153.4±3.0 cm3

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