ChemSpider 2D Image | 6-Ethyl-4-hydrazino-2-methylthieno[2,3-d]pyrimidine | C9H12N4S

6-Ethyl-4-hydrazino-2-methylthieno[2,3-d]pyrimidine

  • Molecular FormulaC9H12N4S
  • Average mass208.283 Da
  • Monoisotopic mass208.078262 Da
  • ChemSpider ID25425646

More details:

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

439692-95-2 [RN]
6-Ethyl-4-hydrazino-2-methylthieno[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
6-Ethyl-4-hydrazino-2-methylthieno[2,3-d]pyrimidine [ACD/IUPAC Name]
6-Éthyl-4-hydrazino-2-méthylthiéno[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
6-Ethyl-4-hydrazinyl-2-methylthieno[2,3-d]pyrimidine
Thieno[2,3-d]pyrimidine, 6-ethyl-4-hydrazinyl-2-methyl- [ACD/Index Name]
(6-Ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)hydrazine
(6-Ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)hydrazine
(6-Ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)-hydrazine
(Z)-6-ethyl-4-hydrazono-2-methyl-1,4-dihydrothieno[2,3-d]pyrimidine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 331.7±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±3.0 kJ/mol
    Flash Point: 154.4±22.9 °C
    Index of Refraction: 1.724
    Molar Refractivity: 61.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.20
    ACD/LogD (pH 5.5): 0.60
    ACD/BCF (pH 5.5): 1.08
    ACD/KOC (pH 5.5): 21.39
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 6.68
    ACD/KOC (pH 7.4): 132.88
    Polar Surface Area: 92 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 67.6±3.0 dyne/cm
    Molar Volume: 155.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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