ChemSpider 2D Image | 3-Amino-N-ethyl-4-hydroxybenzenesulfonamide | C8H12N2O3S

3-Amino-N-ethyl-4-hydroxybenzenesulfonamide

  • Molecular FormulaC8H12N2O3S
  • Average mass216.258 Da
  • Monoisotopic mass216.056870 Da
  • ChemSpider ID23351092

More details:

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

3-amino-n-ethyl-4-hydroxybenzene-1-sulfonamide
3-Amino-N-ethyl-4-hydroxybenzenesulfonamide [ACD/IUPAC Name]
3-Amino-N-éthyl-4-hydroxybenzènesulfonamide [French] [ACD/IUPAC Name]
3-Amino-N-ethyl-4-hydroxybenzolsulfonamid [German] [ACD/IUPAC Name]
41606-61-5 [RN]
Benzenesulfonamide, 3-amino-N-ethyl-4-hydroxy- [ACD/Index Name]
[41606-61-5] [RN]
1-Phenol-4-sulfonamide,2-amino-N-ethyl-
2-amino-4-[(ethylamino)sulfonyl]phenol
2-Amino-4-N-(Ethylsulfonamide)phenol
More...

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: 1.4±0.1 g/cm3
    Boiling Point: 412.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 203.2±31.5 °C
    Index of Refraction: 1.598
    Molar Refractivity: 53.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.05
    ACD/LogD (pH 5.5): 0.55
    ACD/BCF (pH 5.5): 1.54
    ACD/KOC (pH 5.5): 47.31
    ACD/LogD (pH 7.4): 0.46
    ACD/BCF (pH 7.4): 1.25
    ACD/KOC (pH 7.4): 38.42
    Polar Surface Area: 101 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 58.5±3.0 dyne/cm
    Molar Volume: 157.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement