ChemSpider 2D Image | 2-Nitro-N-(3-pyrrolidinyl)benzenesulfonamide | C10H13N3O4S

2-Nitro-N-(3-pyrrolidinyl)benzenesulfonamide

  • Molecular FormulaC10H13N3O4S
  • Average mass271.293 Da
  • Monoisotopic mass271.062683 Da
  • ChemSpider ID26546706

More details:

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

1086393-10-3 [RN]
2-Nitro-N-(3-pyrrolidinyl)benzenesulfonamide [ACD/IUPAC Name]
2-Nitro-N-(3-pyrrolidinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
2-Nitro-N-(3-pyrrolidinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2-Nitro-N-(pyrrolidin-3-yl)benzenesulfonamide
Benzenesulfonamide, 2-nitro-N-3-pyrrolidinyl- [ACD/Index Name]
1187933-02-3 [RN]
2-Nitro-N-(pyrrolidin-3-yl)benzene-1-sulfonamide
2-nitro-N-pyrrolidin-3-ylbenzenesulfonamide
2-Nitro-N-pyrrolidin-3-yl-benzenesulfonamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 463.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 234.0±31.5 °C
    Index of Refraction: 1.626
    Molar Refractivity: 65.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.80
    ACD/LogD (pH 5.5): -2.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.02
    Polar Surface Area: 112 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 65.7±5.0 dyne/cm
    Molar Volume: 184.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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