ChemSpider 2D Image | 1-(5,6,7,8-Tetrahydro-2-naphthalenylsulfonyl)-4-piperidinone | C15H19NO3S

1-(5,6,7,8-Tetrahydro-2-naphthalenylsulfonyl)-4-piperidinone

  • Molecular FormulaC15H19NO3S
  • Average mass293.381 Da
  • Monoisotopic mass293.108551 Da
  • ChemSpider ID25382488

More details:

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

1-((5,6,7,8-Tetrahydronaphthalen-2-yl)sulfonyl)piperidin-4-one
1-(5,6,7,8-Tétrahydro-2-naphtalénylsulfonyl)-4-pipéridinone [French] [ACD/IUPAC Name]
1-(5,6,7,8-Tetrahydro-2-naphthalenylsulfonyl)-4-piperidinone [ACD/IUPAC Name]
1-(5,6,7,8-Tetrahydro-2-naphthalinylsulfonyl)-4-piperidinon [German] [ACD/IUPAC Name]
1018302-27-6 [RN]
4-Piperidinone, 1-[(5,6,7,8-tetrahydro-2-naphthalenyl)sulfonyl]- [ACD/Index Name]
1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-one
4-piperidinone, 1-[(5,6,7,8-tetrahydro-2-naphthalenyl)sulfonyl]
MFCD10024616 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 480.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.5±3.0 kJ/mol
    Flash Point: 244.2±31.5 °C
    Index of Refraction: 1.592
    Molar Refractivity: 77.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 42.69
    ACD/KOC (pH 5.5): 511.19
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 42.69
    ACD/KOC (pH 7.4): 511.19
    Polar Surface Area: 63 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 228.1±3.0 cm3

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