ChemSpider 2D Image | 2-[(3S)-3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide | C10H10N2O3

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

  • Molecular FormulaC10H10N2O3
  • Average mass206.198 Da
  • Monoisotopic mass206.069138 Da
  • ChemSpider ID28517400

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Indole-3-acetamide, 2,3-dihydro-3-hydroxy-2-oxo-, (3S)- [ACD/Index Name]
2-[(3S)-3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamid [German] [ACD/IUPAC Name]
2-[(3S)-3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide [ACD/IUPAC Name]
2-[(3S)-3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 597.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 315.0±30.1 °C
Index of Refraction: 1.632
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.52
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.52
Polar Surface Area: 92 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 144.8±3.0 cm3

Click to predict properties on the Chemicalize site


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