ChemSpider 2D Image | 1,2-Dihydro-2-oxo-7-quinolinesulfonyl chloride | C9H6ClNO3S

1,2-Dihydro-2-oxo-7-quinolinesulfonyl chloride

  • Molecular FormulaC9H6ClNO3S
  • Average mass243.667 Da
  • Monoisotopic mass242.975693 Da
  • ChemSpider ID29304798

More details:

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

1,2-Dihydro-2-oxo-7-quinolinesulfonyl chloride
1116135-36-4 [RN]
2-Oxo-1,2-dihydro-7-chinolinsulfonylchlorid [German] [ACD/IUPAC Name]
2-Oxo-1,2-dihydro-7-quinolinesulfonyl chloride [ACD/IUPAC Name]
7-Quinolinesulfonyl chloride, 1,2-dihydro-2-oxo- [ACD/Index Name]
Chlorure de 2-oxo-1,2-dihydro-7-quinoléinesulfonyle [French] [ACD/IUPAC Name]
1,2-dihydro-2-oxoquinoline-7-sulfonyl chloride
2-hydroxyquinoline-7-sulfonyl chloride
2-oxo-1,2-dihydroquinoline-7-sulfonyl chloride
2-Oxo-1,2-dihydro-quinoline-7-sulfonyl chloride
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 455.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.5±28.7 °C
Index of Refraction: 1.622
Molar Refractivity: 55.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.90
ACD/KOC (pH 5.5): 74.55
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.90
ACD/KOC (pH 7.4): 74.48
Polar Surface Area: 72 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 158.7±3.0 cm3

Click to predict properties on the Chemicalize site


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