ChemSpider 2D Image | (Cyclopentylideneamino)(2-methyl-2-propanyl)sulfoniumolate | C9H17NOS

(Cyclopentylideneamino)(2-methyl-2-propanyl)sulfoniumolate

  • Molecular FormulaC9H17NOS
  • Average mass187.302 Da
  • Monoisotopic mass187.103088 Da
  • ChemSpider ID30900836

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(Cyclopentylidenamino)(2-methyl-2-propanyl)sulfoniumolat [German] [ACD/IUPAC Name]
(Cyclopentylideneamino)(2-methyl-2-propanyl)sulfoniumolate [ACD/IUPAC Name]
(Cyclopentylidèneamino)(2-méthyl-2-propanyl)sulfoniumolate [French] [ACD/IUPAC Name]
Sulfonium, (cyclopentylideneamino)(1,1-dimethylethyl)hydroxy-, inner salt [ACD/Index Name]
(R)-N-Cyclopentylidene-2-methylpropane-2-sulfinamide
891782-29-9 [RN]
MFCD28411842

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.557
    Molar Refractivity: 53.3±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 35 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 43.5±7.0 dyne/cm
    Molar Volume: 165.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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