ChemSpider 2D Image | 2-[(1H-Indol-3-ylacetyl)amino]-3-methylbutanoate | C15H17N2O3

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

  • Molecular FormulaC15H17N2O3
  • Average mass273.308 Da
  • Monoisotopic mass273.124481 Da
  • ChemSpider ID24784938

  • Charge - Charge

More details:

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

2-[(1H-Indol-3-ylacetyl)amino]-3-methylbutanoat [German] [ACD/IUPAC Name]
2-[(1H-Indol-3-ylacetyl)amino]-3-methylbutanoate [ACD/IUPAC Name]
2-{[2-(1H-Indol-3-yl)acétyl]amino}-3-méthylbutanoate [French] [ACD/IUPAC Name]
Valine, N-[2-(1H-indol-3-yl)acetyl]-, ion(1-) [ACD/Index Name]
IAA-Val*IAA-valine
indole-3-acetyl-valine

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

Density:
Boiling Point: 589.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 310.2±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.18
ACD/LogD (pH 7.4): -1.98
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