ChemSpider 2D Image | N-[2-(Phenylsulfanyl)ethyl]-2-propen-1-amine | C11H15NS

N-[2-(Phenylsulfanyl)ethyl]-2-propen-1-amine

  • Molecular FormulaC11H15NS
  • Average mass193.309 Da
  • Monoisotopic mass193.092514 Da
  • ChemSpider ID21612925

More details:

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

[2-(PHENYLSULFANYL)ETHYL](PROP-2-EN-1-YL)AMINE
188642-29-7 [RN]
2-Propen-1-amine, N-[2-(phenylthio)ethyl]- [ACD/Index Name]
N-[2-(Phenylsulfanyl)ethyl]-2-propen-1-amin [German] [ACD/IUPAC Name]
N-[2-(Phenylsulfanyl)ethyl]-2-propen-1-amine [ACD/IUPAC Name]
N-[2-(Phénylsulfanyl)éthyl]-2-propén-1-amine [French] [ACD/IUPAC Name]
95%
MFCD08691980 [MDL number]
N-(2-(Phenylthio)ethyl)prop-2-en-1-amine
N-(2-phenylsulfanylethyl)prop-2-en-1-amine
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 298.8±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.9±3.0 kJ/mol
    Flash Point: 134.5±22.6 °C
    Index of Refraction: 1.561
    Molar Refractivity: 61.3±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.52
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 5.96
    ACD/KOC (pH 7.4): 54.26
    Polar Surface Area: 37 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 39.1±5.0 dyne/cm
    Molar Volume: 189.4±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement