ChemSpider 2D Image | 1-[3-Hydroxy(4,5,6,7-~2~H_4_)-1H-indol-1-yl]ethanone | C10H5D4NO2

1-[3-Hydroxy(4,5,6,7-2H4)-1H-indol-1-yl]ethanone

  • Molecular FormulaC10H5D4NO2
  • Average mass179.209 Da
  • Monoisotopic mass179.088440 Da
  • ChemSpider ID58778414

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[3-Hydroxy(4,5,6,7-2H4)-1H-indol-1-yl]ethanon [German] [ACD/IUPAC Name]
1-[3-Hydroxy(4,5,6,7-2H4)-1H-indol-1-yl]ethanone [ACD/IUPAC Name]
1-[3-Hydroxy(4,5,6,7-2H4)-1H-indol-1-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(3-hydroxy-1H-indol-1-yl-4,5,6,7-d4)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 332.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 155.0±20.4 °C
Index of Refraction: 1.612
Molar Refractivity: 49.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.52
ACD/KOC (pH 5.5): 200.17
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.39
ACD/KOC (pH 7.4): 197.81
Polar Surface Area: 42 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 141.0±7.0 cm3

Click to predict properties on the Chemicalize site


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