ChemSpider 2D Image | 4-{[(4-Chloro-1-naphthyl)sulfonyl]amino}benzoic acid | C17H12ClNO4S

4-{[(4-Chloro-1-naphthyl)sulfonyl]amino}benzoic acid

  • Molecular FormulaC17H12ClNO4S
  • Average mass361.799 Da
  • Monoisotopic mass361.017548 Da
  • ChemSpider ID21850158

More details:






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

4-{[(4-Chlor-1-naphthyl)sulfonyl]amino}benzoesäure [German] [ACD/IUPAC Name]
4-{[(4-Chloro-1-naphthyl)sulfonyl]amino}benzoic acid [ACD/IUPAC Name]
Acide 4-{[(4-chloro-1-naphtyl)sulfonyl]amino}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(4-chloro-1-naphthalenyl)sulfonyl]amino]- [ACD/Index Name]
1018154-15-8 [RN]
4-(4-chloronaphthalene-1-sulfonamido)benzoic acid
4-[(4-chloronaphthalen-1-yl)sulfonylamino]benzoic acid
AGN-PC-05TJB5
AP-263/43418047
MCULE-7560420593
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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: 589.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 92.5±3.0 kJ/mol
    Flash Point: 310.2±32.9 °C
    Index of Refraction: 1.709
    Molar Refractivity: 92.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.78
    ACD/LogD (pH 5.5): 2.98
    ACD/BCF (pH 5.5): 46.53
    ACD/KOC (pH 5.5): 201.64
    ACD/LogD (pH 7.4): 1.48
    ACD/BCF (pH 7.4): 1.49
    ACD/KOC (pH 7.4): 6.46
    Polar Surface Area: 92 Å2
    Polarizability: 36.7±0.5 10-24cm3
    Surface Tension: 70.8±3.0 dyne/cm
    Molar Volume: 237.1±3.0 cm3

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