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Search term: XYXMTYNVLDJNPM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Methyl 2-[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfamoyl]benzoate | C21H18N2O5S

Methyl 2-[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfamoyl]benzoate

  • Molecular FormulaC21H18N2O5S
  • Average mass410.443 Da
  • Monoisotopic mass410.093628 Da
  • ChemSpider ID58865919

More details:

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

2-[(1-Éthyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfamoyl]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[(1-ethyl-1,2-dihydro-2-oxobenz[cd]indol-6-yl)amino]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl 2-[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfamoyl]benzoate [ACD/IUPAC Name]
Methyl-2-[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfamoyl]benzoat [German] [ACD/IUPAC Name]
EB8

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

Density: 1.4±0.1 g/cm3
Boiling Point: 653.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.2±34.3 °C
Index of Refraction: 1.680
Molar Refractivity: 108.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 96.65
ACD/KOC (pH 5.5): 915.98
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 66.01
ACD/KOC (pH 7.4): 625.63
Polar Surface Area: 101 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 287.0±3.0 cm3

Click to predict properties on the Chemicalize site


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