ChemSpider 2D Image | N-(6-Hydroxy-6-methyl-2-heptanyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide | C18H28N2O4S

N-(6-Hydroxy-6-methyl-2-heptanyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide

  • Molecular FormulaC18H28N2O4S
  • Average mass368.491 Da
  • Monoisotopic mass368.176971 Da
  • ChemSpider ID22752652

More details:

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

Benzenesulfonamide, N-(5-hydroxy-1,5-dimethylhexyl)-4-(2-oxo-1-pyrrolidinyl)- [ACD/Index Name]
N-(6-Hydroxy-6-methyl-2-heptanyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide [ACD/IUPAC Name]
N-(6-Hydroxy-6-méthyl-2-heptanyl)-4-(2-oxo-1-pyrrolidinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(6-Hydroxy-6-methyl-2-heptanyl)-4-(2-oxo-1-pyrrolidinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
1-(4-{[(5-hydroxy-1,5-dimethylhexyl)amino]sulfonyl}phenyl)pyrrolidin-2-one
1020245-80-0 [RN]
6-hydroxy-6-methyl-S-[4-(2-oxopyrrolidin-1-yl)phenyl]heptane-2-sulfonamido
AGN-PC-069KF2
AKOS005536180
AO-080/43442005
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 596.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.4±3.0 kJ/mol
    Flash Point: 314.4±32.9 °C
    Index of Refraction: 1.559
    Molar Refractivity: 98.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.31
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 17.34
    ACD/KOC (pH 5.5): 268.26
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 17.34
    ACD/KOC (pH 7.4): 268.25
    Polar Surface Area: 95 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 304.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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