ChemSpider 2D Image | (2S)-2-(Dihydroxyamino)-3-(1H-indol-3-yl)propanoate | C11H11N2O4

(2S)-2-(Dihydroxyamino)-3-(1H-indol-3-yl)propanoate

  • Molecular FormulaC11H11N2O4
  • Average mass235.217 Da
  • Monoisotopic mass235.072433 Da
  • ChemSpider ID26331329

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(Dihydroxyamino)-3-(1H-indol-3-yl)propanoat [German] [ACD/IUPAC Name]
(2S)-2-(Dihydroxyamino)-3-(1H-indol-3-yl)propanoate [ACD/IUPAC Name]
(2S)-2-(Dihydroxyamino)-3-(1H-indol-3-yl)propanoate [French] [ACD/IUPAC Name]
L-Tryptophan, N,N-dihydroxy-, ion(1-) [ACD/Index Name]
N,N-dihydroxy-L-tryptophanate

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

Density:
Boiling Point: 587.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 309.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.13
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): -2.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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