ChemSpider 2D Image | apararenone | C17H17FN2O4S

apararenone

  • Molecular FormulaC17H17FN2O4S
  • Average mass364.391 Da
  • Monoisotopic mass364.089294 Da
  • ChemSpider ID28663572

More details:

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

832663U2NB
945966-46-1 [RN]
apararenona [Spanish] [INN]
apararenone [INN]
apararénone [French] [INN]
apararenonum [Latin] [INN]
Methanesulfonamide, N-[4-(4-fluorophenyl)-3,4-dihydro-2,2-dimethyl-3-oxo-2H-1,4-benzoxazin-7-yl]- [ACD/Index Name]
N-[4-(4-Fluorophenyl)-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl]methanesulfonamide [ACD/IUPAC Name]
N-[4-(4-Fluorophényl)-2,2-diméthyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[4-(4-Fluorphenyl)-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl]methansulfonamid [German] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10322 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 594.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.6±3.0 kJ/mol
    Flash Point: 313.2±32.9 °C
    Index of Refraction: 1.610
    Molar Refractivity: 90.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.26
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 11.93
    ACD/KOC (pH 5.5): 205.04
    ACD/LogD (pH 7.4): 1.63
    ACD/BCF (pH 7.4): 9.67
    ACD/KOC (pH 7.4): 166.30
    Polar Surface Area: 84 Å2
    Polarizability: 36.0±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 262.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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