ChemSpider 2D Image | 3-Amino-4-hydroxybenzenemethanesulfonamide | C7H10N2O3S

3-Amino-4-hydroxybenzenemethanesulfonamide

  • Molecular FormulaC7H10N2O3S
  • Average mass202.231 Da
  • Monoisotopic mass202.041214 Da
  • ChemSpider ID11359924

More details:

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

1-(3-Amino-4-hydroxyphenyl)methanesulfonamide [ACD/IUPAC Name]
1-(3-Amino-4-hydroxyphényl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(3-Amino-4-hydroxyphenyl)methansulfonamid [German] [ACD/IUPAC Name]
1093758-98-5 [RN]
3-Amino-4-hydroxybenzenemethanesulfonamide
Benzenemethanesulfonamide, 3-amino-4-hydroxy- [ACD/Index Name]
(3-Amino-4-hydroxyphenyl)methanesulfonamide
2-AMINOPHENOL-4-(N-METHYL)SUFONAMIDE
2-Aminophenol-4-(N-methyl)sulfonamide
3-amino-4-hydroxy-N-methylbenzenesulfonamide hydrochloride
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 473.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.4±3.0 kJ/mol
    Flash Point: 240.0±31.5 °C
    Index of Refraction: 1.670
    Molar Refractivity: 49.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 5
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: -1.29
    ACD/LogD (pH 5.5): -0.91
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.36
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.84
    Polar Surface Area: 115 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 84.1±3.0 dyne/cm
    Molar Volume: 131.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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