ChemSpider 2D Image | 5-{Bis[(~2~H_3_)methyl]amino}-1-naphthalenesulfonyl chloride | C12H6D6ClNO2S

5-{Bis[(2H3)methyl]amino}-1-naphthalenesulfonyl chloride

  • Molecular FormulaC12H6D6ClNO2S
  • Average mass275.784 Da
  • Monoisotopic mass275.065399 Da
  • ChemSpider ID28295677

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Naphthalenesulfonyl chloride, 5-(dimethyl-d3-amino)- [ACD/Index Name]
5-{Bis[(2H3)methyl]amino}-1-naphthalenesulfonyl chloride [ACD/IUPAC Name]
5-{Bis[(2H3)methyl]amino}-1-naphthalinsulfonylchlorid [German] [ACD/IUPAC Name]
Chlorure de 5-{bis[(2H3)méthyl]amino}-1-naphtalènesulfonyle [French] [ACD/IUPAC Name]
1276379-68-0 [RN]
5-[bis(trideuteriomethyl)amino]naphthalene-1-sulfonyl chloride
dansyl chloride-d6
Dansyl-d6 chloride (N,N-dimethyl-d6)
Dansyl-d6 Chloride (N,N-dimethyl-d6)

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 371.3±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.8±3.0 kJ/mol
    Flash Point: 178.4±22.3 °C
    Index of Refraction: 1.636
    Molar Refractivity: 71.1±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 3.37
    ACD/BCF (pH 5.5): 212.47
    ACD/KOC (pH 5.5): 1612.08
    ACD/LogD (pH 7.4): 3.37
    ACD/BCF (pH 7.4): 212.63
    ACD/KOC (pH 7.4): 1613.29
    Polar Surface Area: 46 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 198.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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