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Search term: NQTKRUNHNCXCFX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3'-Hydroxy-5'-iodo-5-methyl-1',3'-dihydro-1H,2'H-3,3'-biindol-2'-one | C17H13IN2O2

3'-Hydroxy-5'-iodo-5-methyl-1',3'-dihydro-1H,2'H-3,3'-biindol-2'-one

  • Molecular FormulaC17H13IN2O2
  • Average mass404.202 Da
  • Monoisotopic mass404.002167 Da
  • ChemSpider ID58112826

More details:

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

[3,3'-Bi-1H-indol]-2(3H)-one, 3-hydroxy-5-iodo-5'-methyl- [ACD/Index Name]
3'-Hydroxy-5'-iod-5-methyl-1',3'-dihydro-1H,2'H-3,3'-biindol-2'-on [German] [ACD/IUPAC Name]
3'-Hydroxy-5'-iodo-5-methyl-1',3'-dihydro-1H,2'H-3,3'-biindol-2'-one [ACD/IUPAC Name]
3'-Hydroxy-5'-iodo-5-méthyl-1',3'-dihydro-1H,2'H-3,3'-biindol-2'-one [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 637.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 339.1±31.5 °C
Index of Refraction: 1.784
Molar Refractivity: 93.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 239.37
ACD/KOC (pH 5.5): 1756.08
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 239.35
ACD/KOC (pH 7.4): 1755.95
Polar Surface Area: 65 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 74.9±3.0 dyne/cm
Molar Volume: 221.4±3.0 cm3

Click to predict properties on the Chemicalize site


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