ChemSpider 2D Image | 2-Chloro-5-[(phenylsulfonyl)amino]benzoic acid | C13H10ClNO4S

2-Chloro-5-[(phenylsulfonyl)amino]benzoic acid

  • Molecular FormulaC13H10ClNO4S
  • Average mass311.741 Da
  • Monoisotopic mass311.001892 Da
  • ChemSpider ID24741986

More details:

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

2-Chlor-5-[(phenylsulfonyl)amino]benzoesäure [German] [ACD/IUPAC Name]
2-Chloro-5-[(phenylsulfonyl)amino]benzoic acid [ACD/IUPAC Name]
Acide 2-chloro-5-[(phénylsulfonyl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-5-[(phenylsulfonyl)amino]- [ACD/Index Name]
1179130-12-1 [RN]
5-(benzenesulfonamido)-2-chlorobenzoic acid
5-BENZENESULFONAMIDO-2-CHLOROBENZOIC ACID
benzoic acid, 2-chloro-5-[(phenylsulfonyl)amino]
MFCD16480807

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 504.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.5±3.0 kJ/mol
    Flash Point: 258.8±32.9 °C
    Index of Refraction: 1.661
    Molar Refractivity: 75.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 0.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.03
    ACD/LogD (pH 7.4): -0.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 92 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 68.0±3.0 dyne/cm
    Molar Volume: 203.0±3.0 cm3

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