ChemSpider 2D Image | 4,6-Dichlorothieno[2,3-b]pyridine | C7H3Cl2NS

4,6-Dichlorothieno[2,3-b]pyridine

  • Molecular FormulaC7H3Cl2NS
  • Average mass204.076 Da
  • Monoisotopic mass202.936325 Da
  • ChemSpider ID28420120

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

4,6-Dichlorothieno[2,3-b]pyridine [ACD/IUPAC Name]
4,6-Dichlorothiéno[2,3-b]pyridine [French] [ACD/IUPAC Name]
4,6-Dichlorthieno[2,3-b]pyridin [German] [ACD/IUPAC Name]
99429-80-8 [RN]
Thieno[2,3-b]pyridine, 4,6-dichloro- [ACD/Index Name]
[99429-80-8] [RN]
4,6-DICHLOROTHIENO-[2,3-B]-PYRIDINE
'99429-80-8 [EINECS]
AB56047
AGN-PC-00MQUV
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 288.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.6±3.0 kJ/mol
    Flash Point: 128.0±25.9 °C
    Index of Refraction: 1.701
    Molar Refractivity: 50.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 4.25
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 350.59
    ACD/KOC (pH 5.5): 2307.62
    ACD/LogD (pH 7.4): 3.65
    ACD/BCF (pH 7.4): 350.61
    ACD/KOC (pH 7.4): 2307.78
    Polar Surface Area: 41 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 58.6±3.0 dyne/cm
    Molar Volume: 130.2±3.0 cm3

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