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Search term: MF = 'C_{13}H_{16}ClNO_{3}S'
ChemSpider 2D Image | N,N-Diallyl-5-chloro-2-methoxybenzenesulfonamide | C13H16ClNO3S

N,N-Diallyl-5-chloro-2-methoxybenzenesulfonamide

  • Molecular FormulaC13H16ClNO3S
  • Average mass301.789 Da
  • Monoisotopic mass301.053955 Da
  • ChemSpider ID21687275

More details:

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

Benzenesulfonamide, 5-chloro-2-methoxy-N,N-di-2-propen-1-yl- [ACD/Index Name]
N,N-Diallyl-5-chlor-2-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
N,N-Diallyl-5-chloro-2-methoxybenzenesulfonamide [ACD/IUPAC Name]
N,N-Diallyl-5-chloro-2-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
5-chloro-2-methoxy-N,N-bis(prop-2-enyl)benzenesulfonamide
950240-80-9 [RN]
AGN-PC-0597PQ
AP-263/43412255
MCULE-4657037708
MolPort-008-387-076
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: 421.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±3.0 kJ/mol
    Flash Point: 208.4±31.5 °C
    Index of Refraction: 1.544
    Molar Refractivity: 78.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.26
    ACD/LogD (pH 5.5): 3.69
    ACD/BCF (pH 5.5): 374.70
    ACD/KOC (pH 5.5): 2420.18
    ACD/LogD (pH 7.4): 3.69
    ACD/BCF (pH 7.4): 374.70
    ACD/KOC (pH 7.4): 2420.18
    Polar Surface Area: 55 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 247.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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