ChemSpider 2D Image | (2Z)-2-(4,6-Dimethyl-2(1H)-pyrimidinylidene)-N-phenylhydrazinecarbothioamide | C13H15N5S

(2Z)-2-(4,6-Dimethyl-2(1H)-pyrimidinylidene)-N-phenylhydrazinecarbothioamide

  • Molecular FormulaC13H15N5S
  • Average mass273.357 Da
  • Monoisotopic mass273.104828 Da
  • ChemSpider ID22047598

More details:

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

(2Z)-2-(4,6-Dimethyl-2(1H)-pyrimidinyliden)-N-phenylhydrazincarbothioamid [German] [ACD/IUPAC Name]
(2Z)-2-(4,6-Dimethyl-2(1H)-pyrimidinylidene)-N-phenylhydrazinecarbothioamide [ACD/IUPAC Name]
(2Z)-2-(4,6-Diméthyl-2(1H)-pyrimidinylidène)-N-phénylhydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-(4,6-dimethyl-2-pyrimidinyl)-N-phenyl- [ACD/Index Name]
[2-(4,6-dimethylpyrimidin-2-yl)hydrazino](phenylamino)methane-1-thione
1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-phenylthiourea
108775-82-2 [RN]
2-(4,6-dimethylpyrimidin-2-yl)-N-phenylhydrazinecarbothioamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 444.4±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.2±3.0 kJ/mol
    Flash Point: 222.5±29.6 °C
    Index of Refraction: 1.727
    Molar Refractivity: 81.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 29.84
    ACD/KOC (pH 5.5): 369.15
    ACD/LogD (pH 7.4): 2.38
    ACD/BCF (pH 7.4): 37.87
    ACD/KOC (pH 7.4): 468.51
    Polar Surface Area: 94 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 71.9±3.0 dyne/cm
    Molar Volume: 205.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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