ChemSpider 2D Image | 1-[2-(1-Methoxyethyl)-1,3-thiazol-4-yl]methanamine | C7H12N2OS

1-[2-(1-Methoxyethyl)-1,3-thiazol-4-yl]methanamine

  • Molecular FormulaC7H12N2OS
  • Average mass172.248 Da
  • Monoisotopic mass172.067032 Da
  • ChemSpider ID28547658

More details:

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

1-[2-(1-Methoxyethyl)-1,3-thiazol-4-yl]methanamin [German] [ACD/IUPAC Name]
1-[2-(1-Methoxyethyl)-1,3-thiazol-4-yl]methanamine [ACD/IUPAC Name]
1-[2-(1-Méthoxyéthyl)-1,3-thiazol-4-yl]méthanamine [French] [ACD/IUPAC Name]
4-Thiazolemethanamine, 2-(1-methoxyethyl)- [ACD/Index Name]
[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methanamine
[2-(1-methoxyethyl)thiazol-4-yl]methanamine
1376269-88-3 [RN]
AGN-PC-0GU6F9
AKOS015868266
MCULE-7372457608
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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: 250.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.8±3.0 kJ/mol
    Flash Point: 105.5±23.2 °C
    Index of Refraction: 1.547
    Molar Refractivity: 47.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.16
    ACD/LogD (pH 5.5): -1.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.83
    Polar Surface Area: 76 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 148.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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