Found 1349 results

Search term: MF = 'C_{14}H_{18}BrNOS'
ChemSpider 2D Image | N-[(1E)-6-Bromo-3,4-dihydro-1(2H)-naphthalenylidene]-2-methyl-2-propanesulfinamide | C14H18BrNOS

N-[(1E)-6-Bromo-3,4-dihydro-1(2H)-naphthalenylidene]-2-methyl-2-propanesulfinamide

  • Molecular FormulaC14H18BrNOS
  • Average mass328.268 Da
  • Monoisotopic mass327.029236 Da
  • ChemSpider ID64851818

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Propanesulfinamide, N-[(1E)-6-bromo-3,4-dihydro-1(2H)-naphthalenylidene]-2-methyl- [ACD/Index Name]
N-[(1E)-6-Brom-3,4-dihydro-1(2H)-naphthalinyliden]-2-methyl-2-propansulfinamid [German] [ACD/IUPAC Name]
N-[(1E)-6-Bromo-3,4-dihydro-1(2H)-naphtalénylidène]-2-méthyl-2-propanesulfinamide [French] [ACD/IUPAC Name]
N-[(1E)-6-Bromo-3,4-dihydro-1(2H)-naphthalenylidene]-2-methyl-2-propanesulfinamide [ACD/IUPAC Name]
(E)-N-(6-BROMO-3,4-DIHYDRONAPHTHALEN-1(2H)-YLIDENE)-2-METHYLPROPANE-2-SULFINAMIDE
2089657-85-0 [RN]
MFCD30829442

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 439.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.0±3.0 kJ/mol
    Flash Point: 219.7±31.5 °C
    Index of Refraction: 1.625
    Molar Refractivity: 81.3±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.25
    ACD/LogD (pH 5.5): 3.46
    ACD/BCF (pH 5.5): 249.69
    ACD/KOC (pH 5.5): 1809.94
    ACD/LogD (pH 7.4): 3.46
    ACD/BCF (pH 7.4): 249.69
    ACD/KOC (pH 7.4): 1809.95
    Polar Surface Area: 49 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 48.3±7.0 dyne/cm
    Molar Volume: 230.1±7.0 cm3

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