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Search term: JNXJPYKQVHLQMH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(3-Ethoxypropyl)-2,4,5-trimethylbenzenesulfonamide | C14H23NO3S

N-(3-Ethoxypropyl)-2,4,5-trimethylbenzenesulfonamide

  • Molecular FormulaC14H23NO3S
  • Average mass285.402 Da
  • Monoisotopic mass285.139862 Da
  • ChemSpider ID21658931

More details:

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

Benzenesulfonamide, N-(3-ethoxypropyl)-2,4,5-trimethyl- [ACD/Index Name]
N-(3-Ethoxypropyl)-2,4,5-trimethylbenzenesulfonamide [ACD/IUPAC Name]
N-(3-Éthoxypropyl)-2,4,5-triméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-(3-Ethoxypropyl)-2,4,5-trimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
(3-ethoxypropyl)[(2,4,5-trimethylphenyl)sulfonyl]amine
942667-36-9 [RN]
AGN-PC-04GLZP
AKOS002285586
AP-263/43418165
JNXJPYKQVHLQMH-UHFFFAOYSA-N
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 418.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 207.1±31.5 °C
    Index of Refraction: 1.509
    Molar Refractivity: 78.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 3.29
    ACD/BCF (pH 5.5): 186.77
    ACD/KOC (pH 5.5): 1470.31
    ACD/LogD (pH 7.4): 3.29
    ACD/BCF (pH 7.4): 186.76
    ACD/KOC (pH 7.4): 1470.23
    Polar Surface Area: 64 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 37.6±3.0 dyne/cm
    Molar Volume: 261.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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