ChemSpider 2D Image | 2-[(2,3-Dichlorophenyl)(phenylsulfonyl)amino]-N-[(1E)-1-(4-fluorophenyl)ethylidene]ethanehydrazonic acid | C22H18Cl2FN3O3S

2-[(2,3-Dichlorophenyl)(phenylsulfonyl)amino]-N-[(1E)-1-(4-fluorophenyl)ethylidene]ethanehydrazonic acid

  • Molecular FormulaC22H18Cl2FN3O3S
  • Average mass494.366 Da
  • Monoisotopic mass493.042999 Da
  • ChemSpider ID57284680

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2,3-Dichlorophenyl)(phenylsulfonyl)amino]-N-[(1E)-1-(4-fluorophenyl)ethylidene]ethanehydrazonic acid [ACD/IUPAC Name]
2-[(2,3-Dichlorphenyl)(phenylsulfonyl)amino]-N-[(1E)-1-(4-fluorphenyl)ethyliden]ethanhydrazonsäure [German] [ACD/IUPAC Name]
Acide 2-[(2,3-dichlorophényl)(phénylsulfonyl)amino]-N-[(1E)-1-(4-fluorophényl)éthylidène]éthanehydrazonique [French] [ACD/IUPAC Name]
Ethanehydrazonic acid, 2-[(2,3-dichlorophenyl)(phenylsulfonyl)amino]-N-[(1E)-1-(4-fluorophenyl)ethylidene]- [ACD/Index Name]
2-[N-(BENZENESULFONYL)-2,3-DICHLOROANILINO]-N-[1-(4-FLUOROPHENYL)ETHYLIDENEAMINO]ACETAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 649.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 346.4±34.3 °C
Index of Refraction: 1.618
Molar Refractivity: 125.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 138.64
ACD/KOC (pH 5.5): 488.07
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 138.96
ACD/KOC (pH 7.4): 489.16
Polar Surface Area: 91 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 359.3±7.0 cm3

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