ChemSpider 2D Image | 1-Oxo-1,2,3,4-tetrahydro-7-isoquinolinesulfonamide | C9H10N2O3S

1-Oxo-1,2,3,4-tetrahydro-7-isoquinolinesulfonamide

  • Molecular FormulaC9H10N2O3S
  • Average mass226.252 Da
  • Monoisotopic mass226.041214 Da
  • ChemSpider ID28543835

More details:

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

1-Oxo-1,2,3,4-tetrahydro-7-isochinolinsulfonamid [German] [ACD/IUPAC Name]
1-Oxo-1,2,3,4-tétrahydro-7-isoquinoléinesulfonamide [French] [ACD/IUPAC Name]
1-Oxo-1,2,3,4-tetrahydro-7-isoquinolinesulfonamide [ACD/IUPAC Name]
1-oxo-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
7-Isoquinolinesulfonamide, 1,2,3,4-tetrahydro-1-oxo- [ACD/Index Name]
885273-77-8 [RN]
[885273-77-8] [RN]
1-Oxo-1,2,3,4-tetrahydro-isoquinoline-7-sulfonic acid amide
1-OXO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONICACIDAMIDE
1-OXO-3,4-DIHYDRO-2H-ISOQUINOLINE-7-SULFONAMIDE
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.611
    Molar Refractivity: 54.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.43
    ACD/LogD (pH 5.5): -0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 23.28
    ACD/LogD (pH 7.4): -0.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.20
    Polar Surface Area: 98 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 57.1±3.0 dyne/cm
    Molar Volume: 157.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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