ChemSpider 2D Image | [(3S)-3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl]acetic acid | C10H9NO4

[(3S)-3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl]acetic acid

  • Molecular FormulaC10H9NO4
  • Average mass207.183 Da
  • Monoisotopic mass207.053162 Da
  • ChemSpider ID110574928

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(3S)-3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl]acetic acid [ACD/IUPAC Name]
[(3S)-3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl]essigsäure [German] [ACD/IUPAC Name]
1H-Indole-3-acetic acid, 2,3-dihydro-3-hydroxy-2-oxo-, (3S)- [ACD/Index Name]
Acide [(3S)-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl]acétique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 550.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 286.7±30.1 °C
Index of Refraction: 1.635
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 138.7±3.0 cm3

Click to predict properties on the Chemicalize site


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