ChemSpider 2D Image | 4-Methyl-2-morpholinecarbothioamide | C6H12N2OS

4-Methyl-2-morpholinecarbothioamide

  • Molecular FormulaC6H12N2OS
  • Average mass160.237 Da
  • Monoisotopic mass160.067032 Da
  • ChemSpider ID23076183

More details:

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

2-Morpholinecarbothioamide, 4-methyl- [ACD/Index Name]
4-Methyl-2-morpholincarbothioamid [German] [ACD/IUPAC Name]
4-Methyl-2-morpholinecarbothioamide [ACD/IUPAC Name]
4-Méthyl-2-morpholinecarbothioamide [French] [ACD/IUPAC Name]
4-methylmorpholine-2-carbothioamide
4-Methyl-Morpholine-2-Carbothioic Acid Amide
885272-63-9 [RN]
[885272-63-9] [RN]
2-MORPHOLINECARBOTHIOAMIDE,4-METHYL-
4-METHYL-MORPHOLINE-2-CARBOTHIOICACIDAMIDE

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

MFCD05662470 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 262.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.1±3.0 kJ/mol
    Flash Point: 112.8±30.1 °C
    Index of Refraction: 1.561
    Molar Refractivity: 43.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.60
    ACD/LogD (pH 5.5): -1.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.55
    Polar Surface Area: 71 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 134.8±3.0 cm3

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