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Search term: TWESOBGJQLUFED-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Cycloheptyl-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide | C20H24N2O3S

N-Cycloheptyl-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide

  • Molecular FormulaC20H24N2O3S
  • Average mass372.481 Da
  • Monoisotopic mass372.150757 Da
  • ChemSpider ID58864412

More details:

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

Benz[cd]indole-6-sulfonamide, N-cycloheptyl-1-ethyl-1,2-dihydro-2-oxo- [ACD/Index Name]
N-Cycloheptyl-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-sulfonamid [German] [ACD/IUPAC Name]
N-Cycloheptyl-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide [ACD/IUPAC Name]
N-Cycloheptyl-1-éthyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide [French] [ACD/IUPAC Name]
EB2

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

Density: 1.3±0.1 g/cm3
Boiling Point: 591.2±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.3±31.8 °C
Index of Refraction: 1.657
Molar Refractivity: 103.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 340.87
ACD/KOC (pH 5.5): 2261.70
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 340.86
ACD/KOC (pH 7.4): 2261.58
Polar Surface Area: 75 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 61.6±5.0 dyne/cm
Molar Volume: 279.9±5.0 cm3

Click to predict properties on the Chemicalize site


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