Found 1 result

Search term: JRNIXDMQFKHQLE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Chloro-N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-fluorobenzenesulfonamide | C19H14ClFN2O3S

2-Chloro-N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-fluorobenzenesulfonamide

  • Molecular FormulaC19H14ClFN2O3S
  • Average mass404.842 Da
  • Monoisotopic mass404.039764 Da
  • ChemSpider ID58868405

More details:

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

2-Chlor-N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-fluorobenzenesulfonamide [ACD/IUPAC Name]
2-Chloro-N-(1-éthyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-chloro-N-(1-ethyl-1,2-dihydro-2-oxobenz[cd]indol-6-yl)-4-fluoro- [ACD/Index Name]
EB7

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

Density: 1.5±0.1 g/cm3
Boiling Point: 609.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.6±34.3 °C
Index of Refraction: 1.698
Molar Refractivity: 102.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 264.88
ACD/KOC (pH 5.5): 1881.13
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 132.46
ACD/KOC (pH 7.4): 940.76
Polar Surface Area: 75 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 265.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement