ChemSpider 2D Image | 2-(4-Chloro-2-thienyl)ethanamine | C6H8ClNS

2-(4-Chloro-2-thienyl)ethanamine

  • Molecular FormulaC6H8ClNS
  • Average mass161.652 Da
  • Monoisotopic mass161.006592 Da
  • ChemSpider ID35496449

More details:

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

2-(4-Chlor-2-thienyl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Chloro-2-thienyl)ethanamine [ACD/IUPAC Name]
2-(4-Chloro-2-thiényl)éthanamine [French] [ACD/IUPAC Name]
2-Thiopheneethanamine, 4-chloro- [ACD/Index Name]
2-(4-chlorothiophen-2-yl)ethan-1-amine
2-(4-chlorothiophen-2-yl)ethanamine
2-(4-Chloro-thiophen-2-yl)-ethylamine
929707-39-1 [RN]
AGN-PC-0D4VUM
AKOS017515082
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 234.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.2±3.0 kJ/mol
    Flash Point: 95.9±23.2 °C
    Index of Refraction: 1.584
    Molar Refractivity: 42.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): -1.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.73
    Polar Surface Area: 54 Å2
    Polarizability: 16.9±0.5 10-24cm3
    Surface Tension: 46.1±3.0 dyne/cm
    Molar Volume: 127.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement