ChemSpider 2D Image | 2-[(3S)-3-Hydroxy-4-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide | C11H12N2O4

2-[(3S)-3-Hydroxy-4-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide

  • Molecular FormulaC11H12N2O4
  • Average mass236.224 Da
  • Monoisotopic mass236.079712 Da
  • ChemSpider ID28519216
  • 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-4-methoxy-2-oxo-, (3S)- [ACD/Index Name]
2-[(3S)-3-Hydroxy-4-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamid [German] [ACD/IUPAC Name]
2-[(3S)-3-Hydroxy-4-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide [ACD/IUPAC Name]
2-[(3S)-3-Hydroxy-4-méthoxy-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

Density: 1.4±0.1 g/cm3
Boiling Point: 616.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 326.8±31.5 °C
Index of Refraction: 1.608
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.28
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.28
Polar Surface Area: 102 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 168.8±3.0 cm3

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