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Search term: IECUNEHTOJKUPB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,3,4,9-Tetrahydro-1H-carbazole-6-sulfonyl chloride | C12H12ClNO2S

2,3,4,9-Tetrahydro-1H-carbazole-6-sulfonyl chloride

  • Molecular FormulaC12H12ClNO2S
  • Average mass269.747 Da
  • Monoisotopic mass269.027740 Da
  • ChemSpider ID22763869

More details:

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

1034734-66-1 [RN]
1H-Carbazole-6-sulfonyl chloride, 2,3,4,9-tetrahydro- [ACD/Index Name]
2,3,4,9-Tetrahydro-1H-carbazol-6-sulfonylchlorid [German] [ACD/IUPAC Name]
2,3,4,9-Tetrahydro-1H-carbazole-6-sulfonyl chloride [ACD/IUPAC Name]
Chlorure de 2,3,4,9-tétrahydro-1H-carbazole-6-sulfonyle [French] [ACD/IUPAC Name]
chloro-5,6,7,8,9-pentahydro-4aH-carbazol-3-ylsulfone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 452.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 227.3±27.3 °C
Index of Refraction: 1.659
Molar Refractivity: 68.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 259.48
ACD/KOC (pH 5.5): 1860.48
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 259.48
ACD/KOC (pH 7.4): 1860.48
Polar Surface Area: 58 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 185.4±3.0 cm3

Click to predict properties on the Chemicalize site


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