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Search term: JUHZCNLGDKZRME-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(1-Ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-1-butanesulfonamide | C17H20N2O3S

N-(1-Ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-1-butanesulfonamide

  • Molecular FormulaC17H20N2O3S
  • Average mass332.417 Da
  • Monoisotopic mass332.119476 Da
  • ChemSpider ID58868056

More details:

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

1-Butanesulfonamide, N-(1-ethyl-1,2-dihydro-2-oxobenz[cd]indol-6-yl)- [ACD/Index Name]
N-(1-Ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-1-butanesulfonamide [ACD/IUPAC Name]
N-(1-Éthyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-1-butanesulfonamide [French] [ACD/IUPAC Name]
N-(1-Ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-1-butansulfonamid [German] [ACD/IUPAC Name]
N-(1-Ethyl-2-Oxo-1,2-Dihydrobenzo[cd]indol-6-Yl)butane-1-Sulfonamide
E0A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 546.3±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.2±31.8 °C
Index of Refraction: 1.649
Molar Refractivity: 91.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.86
ACD/KOC (pH 5.5): 432.47
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 24.58
ACD/KOC (pH 7.4): 313.93
Polar Surface Area: 75 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 250.0±3.0 cm3

Click to predict properties on the Chemicalize site


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