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Search term: CSYFFQVEQXEIAB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | ML-329 | C16H12N2O4S

ML-329

  • Molecular FormulaC16H12N2O4S
  • Average mass328.342 Da
  • Monoisotopic mass328.051788 Da
  • ChemSpider ID34232232

More details:

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

19992-50-8 [RN]
4-[(1,4-Dihydro-1,4-dioxo-2-naphthalenyl)amino]benzenesulfonamide
4-[(1,4-Dioxo-1,4-dihydro-2-naphtalényl)amino]benzènesulfonamide [French] [ACD/IUPAC Name]
4-[(1,4-Dioxo-1,4-dihydro-2-naphthalenyl)amino]benzenesulfonamide [ACD/IUPAC Name]
4-[(1,4-Dioxo-1,4-dihydro-2-naphthalinyl)amino]benzolsulfonamid [German] [ACD/IUPAC Name]
4-[(1,4-Dioxo-1,4-dihydronaphthalen-2-yl)amino]benzene-1-sulfonamide
4-[(1,4-dioxo-2-naphthalenyl)amino]benzenesulfonamide
4-[(1,4-dioxonaphthalen-2-yl)amino]benzenesulfonamide
Benzenesulfonamide, 4-[(1,4-dihydro-1,4-dioxo-2-naphthalenyl)amino]- [ACD/Index Name]
ML-329
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 567.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.1±32.9 °C
Index of Refraction: 1.712
Molar Refractivity: 83.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.91
ACD/KOC (pH 5.5): 192.51
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.89
ACD/KOC (pH 7.4): 192.18
Polar Surface Area: 115 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 77.7±3.0 dyne/cm
Molar Volume: 214.4±3.0 cm3

Click to predict properties on the Chemicalize site


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