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Search term: LRMRDJIHLZISDK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 7-Bromo-8-methoxy-N,N,2-trimethyl-5-quinolinesulfonamide | C13H15BrN2O3S

7-Bromo-8-methoxy-N,N,2-trimethyl-5-quinolinesulfonamide

  • Molecular FormulaC13H15BrN2O3S
  • Average mass359.239 Da
  • Monoisotopic mass357.998657 Da
  • ChemSpider ID58135782

More details:

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

5-Quinolinesulfonamide, 7-bromo-8-methoxy-N,N,2-trimethyl- [ACD/Index Name]
7-Brom-8-methoxy-N,N,2-trimethyl-5-chinolinsulfonamid [German] [ACD/IUPAC Name]
7-Bromo-8-méthoxy-N,N,2-triméthyl-5-quinoléinesulfonamide [French] [ACD/IUPAC Name]
7-Bromo-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: 1.5±0.1 g/cm3
Boiling Point: 476.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.8±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 82.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 149.99
ACD/KOC (pH 5.5): 1256.67
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 149.99
ACD/KOC (pH 7.4): 1256.70
Polar Surface Area: 68 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 238.8±3.0 cm3

Click to predict properties on the Chemicalize site


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