Found 126 results

Search term: MF = 'C_{4}H_{10}N_{2}OS'
ChemSpider 2D Image | 1-(2-Hydroxyethyl)-1-methylthiourea | C4H10N2OS

1-(2-Hydroxyethyl)-1-methylthiourea

  • Molecular FormulaC4H10N2OS
  • Average mass134.200 Da
  • Monoisotopic mass134.051376 Da
  • ChemSpider ID15400473

More details:

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

1-(2-Hydroxyethyl)-1-methylthioharnstoff [German] [ACD/IUPAC Name]
1-(2-Hydroxyethyl)-1-methylthiourea [ACD/IUPAC Name]
1-(2-Hydroxyéthyl)-1-méthylthiourée [French] [ACD/IUPAC Name]
137758-44-2 [RN]
Thiourea, N-(2-hydroxyethyl)-N-methyl- [ACD/Index Name]
Thiourea, N-(2-hydroxyethyl)-N-methyl- (9CI)
1-(2-Hydroxy-ethyl)-1-methyl-thiourea
AG-D-76647
AGN-PC-02RZLR
CTK4C0962
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 254.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 57.2±6.0 kJ/mol
    Flash Point: 107.8±27.9 °C
    Index of Refraction: 1.594
    Molar Refractivity: 36.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.90
    ACD/LogD (pH 5.5): -0.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.98
    ACD/LogD (pH 7.4): -0.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.98
    Polar Surface Area: 82 Å2
    Polarizability: 14.5±0.5 10-24cm3
    Surface Tension: 67.3±3.0 dyne/cm
    Molar Volume: 108.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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