ChemSpider 2D Image | 2-Methoxy-5-(1-pyrrolidinylsulfonyl)aniline | C11H16N2O3S

2-Methoxy-5-(1-pyrrolidinylsulfonyl)aniline

  • Molecular FormulaC11H16N2O3S
  • Average mass256.321 Da
  • Monoisotopic mass256.088165 Da
  • ChemSpider ID21330121

More details:

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

2-Methoxy-5-(1-pyrrolidinylsulfonyl)anilin [German] [ACD/IUPAC Name]
2-Methoxy-5-(1-pyrrolidinylsulfonyl)aniline [ACD/IUPAC Name]
2-Méthoxy-5-(1-pyrrolidinylsulfonyl)aniline [French] [ACD/IUPAC Name]
2-methoxy-5-(pyrrolidine-1-sulfonyl)aniline
947016-99-1 [RN]
Benzenamine, 2-methoxy-5-(1-pyrrolidinylsulfonyl)- [ACD/Index Name]
2-Methoxy-5-(pyrrolidin-1-ylsulfonyl)aniline
2-Methoxy-5-(pyrrolidine-1-sulfonyl)-phenylamine
2-methoxy-5-pyrrolidin-1-ylsulfonylaniline
MFCD09881066 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 440.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 220.1±31.5 °C
    Index of Refraction: 1.598
    Molar Refractivity: 65.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.02
    ACD/LogD (pH 5.5): 1.25
    ACD/BCF (pH 5.5): 5.25
    ACD/KOC (pH 5.5): 113.92
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 5.27
    ACD/KOC (pH 7.4): 114.32
    Polar Surface Area: 81 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 193.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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