ChemSpider 2D Image | N-[(1-Methylcyclopropyl)methyl]tetrahydro-2H-thiopyran-4-amine | C10H19NS

N-[(1-Methylcyclopropyl)methyl]tetrahydro-2H-thiopyran-4-amine

  • Molecular FormulaC10H19NS
  • Average mass185.330 Da
  • Monoisotopic mass185.123825 Da
  • ChemSpider ID35508371

More details:

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

2H-Thiopyran-4-amine, tetrahydro-N-[(1-methylcyclopropyl)methyl]- [ACD/Index Name]
N-[(1-Methylcyclopropyl)methyl]tetrahydro-2H-thiopyran-4-amin [German] [ACD/IUPAC Name]
N-[(1-Methylcyclopropyl)methyl]tetrahydro-2H-thiopyran-4-amine [ACD/IUPAC Name]
N-[(1-Méthylcyclopropyl)méthyl]tétrahydro-2H-thiopyrane-4-amine [French] [ACD/IUPAC Name]
(1-Methyl-cyclopropylmethyl)-(tetrahydro-thiopyran-4-yl)-amine
1694610-04-2 [RN]
MFCD28248600
N-[(1-methylcyclopropyl)methyl]thian-4-amine

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 275.6±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.4±3.0 kJ/mol
    Flash Point: 120.5±25.4 °C
    Index of Refraction: 1.536
    Molar Refractivity: 55.9±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): -0.62
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.00
    Polar Surface Area: 37 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 38.4±5.0 dyne/cm
    Molar Volume: 179.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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