ChemSpider 2D Image | 3-Amino-5-chloro-2-thiophenecarbonitrile | C5H3ClN2S

3-Amino-5-chloro-2-thiophenecarbonitrile

  • Molecular FormulaC5H3ClN2S
  • Average mass158.609 Da
  • Monoisotopic mass157.970551 Da
  • ChemSpider ID22547854

More details:

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

1017789-12-6 [RN]
2-Thiophenecarbonitrile, 3-amino-5-chloro- [ACD/Index Name]
3-Amino-5-chlor-2-thiophencarbonitril [German] [ACD/IUPAC Name]
3-Amino-5-chloro-2-thiophenecarbonitrile [ACD/IUPAC Name]
3-Amino-5-chloro-2-thiophènecarbonitrile [French] [ACD/IUPAC Name]
3-Amino-5-chlorothiophene-2-carbonitrile
3-Amino-5-chloro-2-cyanothiophene
3-Amino-5-chloro-thiophene-2-carbonitrile
MFCD09991573

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 356.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±3.0 kJ/mol
    Flash Point: 169.4±27.9 °C
    Index of Refraction: 1.645
    Molar Refractivity: 37.9±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): 1.69
    ACD/BCF (pH 5.5): 11.25
    ACD/KOC (pH 5.5): 196.77
    ACD/LogD (pH 7.4): 1.69
    ACD/BCF (pH 7.4): 11.25
    ACD/KOC (pH 7.4): 196.77
    Polar Surface Area: 78 Å2
    Polarizability: 15.0±0.5 10-24cm3
    Surface Tension: 70.4±5.0 dyne/cm
    Molar Volume: 104.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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