ChemSpider 2D Image | 2-Chloro-N-ethyl-N-(tetrahydro-3-thiophenyl)propanamide | C9H16ClNOS

2-Chloro-N-ethyl-N-(tetrahydro-3-thiophenyl)propanamide

  • Molecular FormulaC9H16ClNOS
  • Average mass221.747 Da
  • Monoisotopic mass221.064117 Da
  • ChemSpider ID53615618

More details:

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

2-Chlor-N-ethyl-N-(tetrahydro-3-thiophenyl)propanamid [German] [ACD/IUPAC Name]
2-Chloro-N-ethyl-N-(tetrahydro-3-thiophenyl)propanamide [ACD/IUPAC Name]
2-Chloro-N-éthyl-N-(tétrahydro-3-thiophényl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-chloro-N-ethyl-N-(tetrahydro-3-thienyl)- [ACD/Index Name]
2091295-63-3 [RN]
2-chloro-N-ethyl-N-(tetrahydrothiophen-3-yl)propanamide
MFCD29998099

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 337.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±3.0 kJ/mol
    Flash Point: 157.6±27.9 °C
    Index of Refraction: 1.530
    Molar Refractivity: 58.5±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.04
    ACD/LogD (pH 5.5): 1.78
    ACD/BCF (pH 5.5): 13.32
    ACD/KOC (pH 5.5): 222.12
    ACD/LogD (pH 7.4): 1.78
    ACD/BCF (pH 7.4): 13.32
    ACD/KOC (pH 7.4): 222.12
    Polar Surface Area: 46 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 41.2±5.0 dyne/cm
    Molar Volume: 189.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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