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Search term: 1017051-55-6 (Found by synonym)
ChemSpider 2D Image | 5-Methyl-2-[(methylsulfonyl)amino]benzoic acid | C9H11NO4S

5-Methyl-2-[(methylsulfonyl)amino]benzoic acid

  • Molecular FormulaC9H11NO4S
  • Average mass229.253 Da
  • Monoisotopic mass229.040878 Da
  • ChemSpider ID22107672

More details:

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

5-Methyl-2-[(methylsulfonyl)amino]benzoesäure [German] [ACD/IUPAC Name]
5-Methyl-2-[(methylsulfonyl)amino]benzoic acid [ACD/IUPAC Name]
Acide 5-méthyl-2-[(méthylsulfonyl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-methyl-2-[(methylsulfonyl)amino]- [ACD/Index Name]
[1017051-55-6] [RN]
1017051-55-6 [RN]
14573-23-0 [RN]
2-methanesulfonamido-5-methylbenzoic acid
5-Methoxy-2,3-dihydro-1-benzofuran-7-carboxylic acid [ACD/IUPAC Name]
5-Methyl-2-(methylsulfonamido)benzoic Acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 402.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.9±3.0 kJ/mol
    Flash Point: 197.1±31.5 °C
    Index of Refraction: 1.606
    Molar Refractivity: 54.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): -0.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.61
    ACD/LogD (pH 7.4): -1.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 92 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 64.1±3.0 dyne/cm
    Molar Volume: 158.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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