ChemSpider 2D Image | 7-Azabicyclo[2.2.1]heptane-7-sulfonyl chloride | C6H10ClNO2S

7-Azabicyclo[2.2.1]heptane-7-sulfonyl chloride

  • Molecular FormulaC6H10ClNO2S
  • Average mass195.667 Da
  • Monoisotopic mass195.012070 Da
  • ChemSpider ID29375530

More details:

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

7-Azabicyclo[2.2.1]heptan-7-sulfonylchlorid [German] [ACD/IUPAC Name]
7-Azabicyclo[2.2.1]heptane-7-sulfonyl chloride [ACD/Index Name] [ACD/IUPAC Name]
Chlorure de 7-azabicyclo[2.2.1]heptane-7-sulfonyle [French] [ACD/IUPAC Name]
1312139-66-4 [RN]
7-azabicyclo[2.2.1]heptane-7-sulfonylchloride
AGN-PC-0ACAOI
AKOS005260291
MFCD19288560

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 296.8±7.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 133.3±18.2 °C
    Index of Refraction: 1.580
    Molar Refractivity: 43.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.64
    ACD/LogD (pH 5.5): 0.85
    ACD/BCF (pH 5.5): 2.61
    ACD/KOC (pH 5.5): 69.07
    ACD/LogD (pH 7.4): 0.85
    ACD/BCF (pH 7.4): 2.61
    ACD/KOC (pH 7.4): 69.07
    Polar Surface Area: 46 Å2
    Polarizability: 17.1±0.5 10-24cm3
    Surface Tension: 53.9±5.0 dyne/cm
    Molar Volume: 129.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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