Found 1 result

Search term: CN1CCCc2c1cc(cc2)S(=O)(=O)N (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 1-Methyl-1,2,3,4-tetrahydro-7-quinolinesulfonamide | C10H14N2O2S

1-Methyl-1,2,3,4-tetrahydro-7-quinolinesulfonamide

  • Molecular FormulaC10H14N2O2S
  • Average mass226.295 Da
  • Monoisotopic mass226.077591 Da
  • ChemSpider ID28547169

More details:

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

1-Methyl-1,2,3,4-tetrahydro-7-chinolinsulfonamid [German] [ACD/IUPAC Name]
1-Méthyl-1,2,3,4-tétrahydro-7-quinoléinesulfonamide [French] [ACD/IUPAC Name]
1-Methyl-1,2,3,4-tetrahydro-7-quinolinesulfonamide [ACD/IUPAC Name]
7-Quinolinesulfonamide, 1,2,3,4-tetrahydro-1-methyl- [ACD/Index Name]
1384429-63-3 [RN]
1-methyl-1,2,3,4-tetrahydroquinoline-7-sulfonamide
MFCD22196697
Mpro-x0195

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

Density: 1.3±0.1 g/cm3
Boiling Point: 436.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.6±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 59.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.45
ACD/KOC (pH 5.5): 99.84
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.69
ACD/KOC (pH 7.4): 105.12
Polar Surface Area: 72 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 176.3±3.0 cm3

Click to predict properties on the Chemicalize site


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