ChemSpider 2D Image | 1-(3-AMINO-4-CHLOROBENZENESULFONYL)PYRROLIDIN-3-OL | C10H13ClN2O3S

1-(3-AMINO-4-CHLOROBENZENESULFONYL)PYRROLIDIN-3-OL

  • Molecular FormulaC10H13ClN2O3S
  • Average mass276.740 Da
  • Monoisotopic mass276.033539 Da
  • ChemSpider ID25075977

More details:

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

1-(3-AMINO-4-CHLOROBENZENESULFONYL)PYRROLIDIN-3-OL
1-[(3-Amino-4-chlorophenyl)sulfonyl]-3-pyrrolidinol [ACD/IUPAC Name]
1-[(3-Amino-4-chlorophényl)sulfonyl]-3-pyrrolidinol [French] [ACD/IUPAC Name]
1-[(3-Amino-4-chlorphenyl)sulfonyl]-3-pyrrolidinol [German] [ACD/IUPAC Name]
1220018-04-1 [RN]
3-Pyrrolidinol, 1-[(3-amino-4-chlorophenyl)sulfonyl]- [ACD/Index Name]
1-((3-amino-4-chlorophenyl)sulfonyl)pyrrolidin-3-ol
1-(3-amino-4-chlorophenyl)sulfonylpyrrolidin-3-ol
MFCD13562329 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 483.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.8±3.0 kJ/mol
    Flash Point: 245.9±31.5 °C
    Index of Refraction: 1.661
    Molar Refractivity: 65.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.06
    ACD/LogD (pH 5.5): 0.68
    ACD/BCF (pH 5.5): 1.95
    ACD/KOC (pH 5.5): 56.11
    ACD/LogD (pH 7.4): 0.68
    ACD/BCF (pH 7.4): 1.95
    ACD/KOC (pH 7.4): 56.11
    Polar Surface Area: 92 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 72.7±3.0 dyne/cm
    Molar Volume: 178.3±3.0 cm3

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