Found 4924 results

Search term: C10H15N3S (Found by molecular formula)
ChemSpider 2D Image | 4-(4-methylpiperidin-1-yl)pyrimidine-2-thiol | C10H15N3S

4-(4-methylpiperidin-1-yl)pyrimidine-2-thiol

  • Molecular FormulaC10H15N3S
  • Average mass209.311 Da
  • Monoisotopic mass209.098663 Da
  • ChemSpider ID21473186

More details:

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

2-Pyrimidinethiol, 4-(4-methyl-1-piperidinyl)- [ACD/Index Name]
4-(4-Methyl-1-piperidinyl)-2(1H)-pyrimidinethione [ACD/IUPAC Name]
4-(4-Méthyl-1-pipéridinyl)-2(1H)-pyrimidinethione [French] [ACD/IUPAC Name]
4-(4-Methyl-1-piperidinyl)-2(1H)-pyrimidinthion [German] [ACD/IUPAC Name]
4-(4-methylpiperidin-1-yl)pyrimidine-2-thiol
1011408-60-8 [RN]
4-(4-Methyl-piperidin-1-yl)-pyrimidine-2-thiol
4-(4-methylpiperidyl)pyrimidine-2-thiol
4-Methyl-1-(2-thiopyrimidin-4-yl)piperidine
6-(4-methylpiperidin-1-yl)-1H-pyrimidine-2-thione
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 370.9±34.0 °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: 178.1±25.7 °C
    Index of Refraction: 1.580
    Molar Refractivity: 60.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.14
    ACD/LogD (pH 5.5): -0.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 68 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 180.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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