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Search term: MF = 'C_{14}H_{18}ClNO_{3}S'
ChemSpider 2D Image | N,N-Diallyl-5-chloro-2-ethoxybenzenesulfonamide | C14H18ClNO3S

N,N-Diallyl-5-chloro-2-ethoxybenzenesulfonamide

  • Molecular FormulaC14H18ClNO3S
  • Average mass315.816 Da
  • Monoisotopic mass315.069580 Da
  • ChemSpider ID21687417

More details:

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

Benzenesulfonamide, 5-chloro-2-ethoxy-N,N-di-2-propen-1-yl- [ACD/Index Name]
N,N-Diallyl-5-chlor-2-ethoxybenzolsulfonamid [German] [ACD/IUPAC Name]
N,N-Diallyl-5-chloro-2-ethoxybenzenesulfonamide [ACD/IUPAC Name]
N,N-Diallyl-5-chloro-2-éthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
5-chloro-2-ethoxy-N,N-bis(prop-2-enyl)benzenesulfonamide
950248-24-5 [RN]
AGN-PC-0598C6
AP-263/43412259
MCULE-7235068749
MolPort-008-389-087
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 433.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.9±3.0 kJ/mol
    Flash Point: 215.7±31.5 °C
    Index of Refraction: 1.539
    Molar Refractivity: 82.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.79
    ACD/LogD (pH 5.5): 4.05
    ACD/BCF (pH 5.5): 710.42
    ACD/KOC (pH 5.5): 3825.73
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 710.42
    ACD/KOC (pH 7.4): 3825.73
    Polar Surface Area: 55 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 40.3±3.0 dyne/cm
    Molar Volume: 263.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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