ChemSpider 2D Image | 6-chloro-N-phenethylpyridazin-3-amine | C12H12ClN3

6-chloro-N-phenethylpyridazin-3-amine

  • Molecular FormulaC12H12ClN3
  • Average mass233.697 Da
  • Monoisotopic mass233.071976 Da
  • ChemSpider ID21429279

More details:

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

3-Pyridazinamine, 6-chloro-N-(2-phenylethyl)- [ACD/Index Name]
6-Chlor-N-(2-phenylethyl)-3-pyridazinamin [German] [ACD/IUPAC Name]
6-Chloro-N-(2-phenylethyl)-3-pyridazinamine [ACD/IUPAC Name]
6-Chloro-N-(2-phényléthyl)-3-pyridazinamine [French] [ACD/IUPAC Name]
6-chloro-N-phenethylpyridazin-3-amine
919522-46-6 [RN]
(6-Chloro-pyridazin-3-yl)-phenethyl-amine
6-chloro-N-(2-phenylethyl)pyridazin-3-amine
AGN-PC-04Z0X3
BB_SC-9130
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 468.1±35.0 °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: 236.9±25.9 °C
    Index of Refraction: 1.635
    Molar Refractivity: 66.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.86
    ACD/LogD (pH 5.5): 2.92
    ACD/BCF (pH 5.5): 95.90
    ACD/KOC (pH 5.5): 899.84
    ACD/LogD (pH 7.4): 2.94
    ACD/BCF (pH 7.4): 100.62
    ACD/KOC (pH 7.4): 944.20
    Polar Surface Area: 38 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 184.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement