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Search term: SEUUNRVBBVWRRE-AWEZNQCLSA-M (Found by InChIKey (full match))

ChemSpider 2D Image | (2S)-2-{[(6-Hydroxy-1H-indol-3-yl)acetyl]amino}-3-methylbutanoate | C15H17N2O4

(2S)-2-{[(6-Hydroxy-1H-indol-3-yl)acetyl]amino}-3-methylbutanoate

  • Molecular FormulaC15H17N2O4
  • Average mass289.307 Da
  • Monoisotopic mass289.119385 Da
  • ChemSpider ID128920510
  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2S)-2-{[(6-Hydroxy-1H-indol-3-yl)acetyl]amino}-3-methylbutanoat [German] [ACD/IUPAC Name]
(2S)-2-{[(6-Hydroxy-1H-indol-3-yl)acetyl]amino}-3-methylbutanoate [ACD/IUPAC Name]
(2S)-2-{[2-(6-Hydroxy-1H-indol-3-yl)acétyl]amino}-3-méthylbutanoate [French] [ACD/IUPAC Name]
L-Valine, N-[2-(6-hydroxy-1H-indol-3-yl)acetyl]-, ion(1-) [ACD/Index Name]
(6-hydroxy-indol-3-yl)acetyl-L-valine
N-(6-hydroxyinol-3-ylacetyl)-valine
6-hydroxy-IAA-valine
6-OH-IAA-Val

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

Density:
Boiling Point: 652.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 348.1±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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