ChemSpider 2D Image | 2-[(1H-Indol-3-ylacetyl)amino]propanoate | C13H13N2O3

2-[(1H-Indol-3-ylacetyl)amino]propanoate

  • Molecular FormulaC13H13N2O3
  • Average mass245.255 Da
  • Monoisotopic mass245.093170 Da
  • ChemSpider ID24784720

  • Charge - Charge

More details:

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

2-[(1H-Indol-3-ylacetyl)amino]propanoat [German] [ACD/IUPAC Name]
2-[(1H-Indol-3-ylacetyl)amino]propanoate [ACD/IUPAC Name]
2-{[2-(1H-Indol-3-yl)acétyl]amino}propanoate [French] [ACD/IUPAC Name]
Alanine, N-[2-(1H-indol-3-yl)acetyl]-, ion(1-) [ACD/Index Name]
IAA-Ala*indole-3-acetyl-ala*indole-3-acetyl-alanine
indole-3-acetyl-ala

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

Density:
Boiling Point: 601.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 317.4±28.7 °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: 0.45
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement