ChemSpider 2D Image | 1-(Methoxymethyl)-2-(methylsulfonyl)cyclopropanecarbothioamide | C7H13NO3S2

1-(Methoxymethyl)-2-(methylsulfonyl)cyclopropanecarbothioamide

  • Molecular FormulaC7H13NO3S2
  • Average mass223.313 Da
  • Monoisotopic mass223.033676 Da
  • ChemSpider ID35505480

More details:

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

1-(Methoxymethyl)-2-(methylsulfonyl)cyclopropancarbothioamid [German] [ACD/IUPAC Name]
1-(Methoxymethyl)-2-(methylsulfonyl)cyclopropanecarbothioamide [ACD/IUPAC Name]
1-(Méthoxyméthyl)-2-(méthylsulfonyl)cyclopropanecarbothioamide [French] [ACD/IUPAC Name]
Cyclopropanecarbothioamide, 1-(methoxymethyl)-2-(methylsulfonyl)- [ACD/Index Name]
1-(methoxymethyl)-2-methylsulfonylcyclopropane-1-carbothioamide
2-Methanesulfonyl-1-methoxymethyl-cyclopropanecarbothioic acid amide
MFCD28146737

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 414.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.7±3.0 kJ/mol
    Flash Point: 204.2±31.5 °C
    Index of Refraction: 1.576
    Molar Refractivity: 53.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.78
    ACD/LogD (pH 5.5): -1.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.53
    ACD/LogD (pH 7.4): -1.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.53
    Polar Surface Area: 110 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 60.0±5.0 dyne/cm
    Molar Volume: 162.2±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement