ChemSpider 2D Image | N-Methyl-2-[2-(1-methyl-4-piperidinylidene)hydrazino]-3-pyridinesulfonamide | C12H19N5O2S

N-Methyl-2-[2-(1-methyl-4-piperidinylidene)hydrazino]-3-pyridinesulfonamide

  • Molecular FormulaC12H19N5O2S
  • Average mass297.377 Da
  • Monoisotopic mass297.125946 Da
  • ChemSpider ID34499311

More details:

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

3-Pyridinesulfonamide, N-methyl-2-[2-(1-methyl-4-piperidinylidene)hydrazinyl]- [ACD/Index Name]
N-Methyl-2-[2-(1-methyl-4-piperidinyliden)hydrazino]-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
N-Methyl-2-[2-(1-methyl-4-piperidinylidene)hydrazino]-3-pyridinesulfonamide [ACD/IUPAC Name]
N-Méthyl-2-[2-(1-méthyl-4-pipéridinylidène)hydrazino]-3-pyridinesulfonamide [French] [ACD/IUPAC Name]
[1774905-70-2] [RN]
1774905-70-2 [RN]
2-[n-(1-methyl-piperidin-4-ylidene)-hydrazino]-pyridine-3-sulfonic acid methylamide
2-[N'-(1-Methyl-piperidin-4-ylidene)-hydrazino]-pyridine-3-sulfonic acid methylamide
BS-5369
MFCD26130042
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 467.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 236.8±31.5 °C
    Index of Refraction: 1.641
    Molar Refractivity: 78.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.98
    ACD/LogD (pH 5.5): -0.85
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.82
    ACD/BCF (pH 7.4): 1.92
    ACD/KOC (pH 7.4): 41.49
    Polar Surface Area: 95 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 53.7±7.0 dyne/cm
    Molar Volume: 217.0±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement