ChemSpider 2D Image | 1-[5-Chloro-2-(ethylsulfanyl)phenyl]-N-methylmethanamine | C10H14ClNS

1-[5-Chloro-2-(ethylsulfanyl)phenyl]-N-methylmethanamine

  • Molecular FormulaC10H14ClNS
  • Average mass215.743 Da
  • Monoisotopic mass215.053543 Da
  • ChemSpider ID27211902

More details:

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

(5-Chloro-2-ethylsulfanyl-benzyl)-methyl-amine
1-(5-Chloro-2-(ethylthio)phenyl)-N-methylmethanamine
1-(5-chloro-2-ethylsulfanylphenyl)-N-methylmethanamine
1-[5-Chlor-2-(ethylsulfanyl)phenyl]-N-methylmethanamin [German] [ACD/IUPAC Name]
1-[5-Chloro-2-(ethylsulfanyl)phenyl]-N-methylmethanamine [ACD/IUPAC Name]
1-[5-Chloro-2-(éthylsulfanyl)phényl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
1368279-10-0 [RN]
AKOS022860741
Benzenemethanamine, 5-chloro-2-(ethylthio)-N-methyl- [ACD/Index Name]
MFCD28969814

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 293.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.3±3.0 kJ/mol
    Flash Point: 131.4±25.9 °C
    Index of Refraction: 1.570
    Molar Refractivity: 61.8±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.56
    ACD/LogD (pH 5.5): 0.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.11
    ACD/LogD (pH 7.4): 1.90
    ACD/BCF (pH 7.4): 6.76
    ACD/KOC (pH 7.4): 47.99
    Polar Surface Area: 37 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 42.1±5.0 dyne/cm
    Molar Volume: 188.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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