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Search term: FESRXNKTEZMWRS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 8-Methoxy-N,N,2-trimethyl-5-quinolinesulfonamide | C13H16N2O3S

8-Methoxy-N,N,2-trimethyl-5-quinolinesulfonamide

  • Molecular FormulaC13H16N2O3S
  • Average mass280.343 Da
  • Monoisotopic mass280.088165 Da
  • ChemSpider ID58135778

More details:

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

5-Quinolinesulfonamide, 8-methoxy-N,N,2-trimethyl- [ACD/Index Name]
8-Methoxy-N,N,2-trimethyl-5-chinolinsulfonamid [German] [ACD/IUPAC Name]
8-Méthoxy-N,N,2-triméthyl-5-quinoléinesulfonamide [French] [ACD/IUPAC Name]
8-Methoxy-N,N,2-trimethyl-5-quinolinesulfonamide [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 435.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 217.0±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 75.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.79
ACD/KOC (pH 5.5): 315.77
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.81
ACD/KOC (pH 7.4): 316.11
Polar Surface Area: 68 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 222.6±3.0 cm3

Click to predict properties on the Chemicalize site


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