ChemSpider 2D Image | 2-Methoxypropanethioamide | C4H9NOS

2-Methoxypropanethioamide

  • Molecular FormulaC4H9NOS
  • Average mass119.185 Da
  • Monoisotopic mass119.040482 Da
  • ChemSpider ID28547354

More details:

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

2-Methoxypropanethioamide [ACD/IUPAC Name]
2-Méthoxypropanethioamide [French] [ACD/IUPAC Name]
2-Methoxypropanthioamid [German] [ACD/IUPAC Name]
Propanethioamide, 2-methoxy- [ACD/Index Name]
1250027-67-8 [RN]
2-Methoxy-thiopropionamide
MFCD16077951

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 174.0±42.0 °C at 760 mmHg
    Vapour Pressure: 1.2±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 41.0±3.0 kJ/mol
    Flash Point: 59.0±27.9 °C
    Index of Refraction: 1.514
    Molar Refractivity: 33.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.07
    ACD/LogD (pH 5.5): 0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 34.04
    ACD/LogD (pH 7.4): 0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 34.05
    Polar Surface Area: 67 Å2
    Polarizability: 13.1±0.5 10-24cm3
    Surface Tension: 44.4±3.0 dyne/cm
    Molar Volume: 110.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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