ChemSpider 2D Image | Methyl N-ethyl-N-methylcarbamimidothioate | C5H12N2S

Methyl N-ethyl-N-methylcarbamimidothioate

  • Molecular FormulaC5H12N2S
  • Average mass132.227 Da
  • Monoisotopic mass132.072113 Da
  • ChemSpider ID24195210

More details:

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

Carbamimidothioic acid, N-ethyl-N-methyl-, methyl ester [ACD/Index Name]
Methyl N-ethyl-N-methylcarbamimidothioate [ACD/IUPAC Name]
Methyl-N-ethyl-N-methylcarbamimidothioat [German] [ACD/IUPAC Name]
N-Éthyl-N-méthylcarbamimidothioate de méthyle [French] [ACD/IUPAC Name]
1-Ethyl-1,2-dimethyl-isothiourea
787521-54-4 [RN]
AGN-PC-03BQU5
Carbamimidothioic acid, N-ethyl-N-methyl-, methyl ester (9CI)
Carbamimidothioicacid,N-ethyl-N-methyl-,methylester
methyl ethyl(methyl)carbamimidothioate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 155.1±23.0 °C at 760 mmHg
    Vapour Pressure: 3.1±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.2±3.0 kJ/mol
    Flash Point: 47.6±22.6 °C
    Index of Refraction: 1.498
    Molar Refractivity: 38.7±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5): -0.97
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.10
    Polar Surface Area: 52 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 32.6±7.0 dyne/cm
    Molar Volume: 132.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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