Found 833 results

Search term: MF = 'C_{11}H_{10}ClNO_{3}S'
ChemSpider 2D Image | 2-Oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonyl chloride | C11H10ClNO3S

2-Oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonyl chloride

  • Molecular FormulaC11H10ClNO3S
  • Average mass271.720 Da
  • Monoisotopic mass271.007000 Da
  • ChemSpider ID25680052

More details:

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

2-Oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]chinolin-8-sulfonylchlorid [German] [ACD/IUPAC Name]
2-Oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonyl chloride [ACD/IUPAC Name]
4H-Pyrrolo[3,2,1-ij]quinoline-8-sulfonyl chloride, 1,2,5,6-tetrahydro-2-oxo- [ACD/Index Name]
Chlorure de 2-oxo-1,2,5,6-tétrahydro-4H-pyrrolo[3,2,1-ij]quinoléine-8-sulfonyle [French] [ACD/IUPAC Name]
1267401-95-5 [RN]
2-oxo-1-azatricyclo[6.3.1.0,4,12]dodeca-4(12),5,7-triene-6-sulfonyl chloride
2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-triene-6-sulfonyl chloride
MFCD19337862

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

Density: 1.6±0.0 g/cm3
Boiling Point: 506.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 77.7±0.0 kJ/mol
Flash Point: 260.3±0.0 °C
Index of Refraction: 1.678
Molar Refractivity: 63.5±0.0 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.23
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.23
Polar Surface Area: 63 Å2
Polarizability: 25.2±0.0 10-24cm3
Surface Tension: 71.8±0.0 dyne/cm
Molar Volume: 168.2±0.0 cm3

Click to predict properties on the Chemicalize site


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