ChemSpider 2D Image | 2-Chlorothieno[3,2-d]pyrimidine | C6H3ClN2S

2-Chlorothieno[3,2-d]pyrimidine

  • Molecular FormulaC6H3ClN2S
  • Average mass170.619 Da
  • Monoisotopic mass169.970551 Da
  • ChemSpider ID24598163

More details:

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

1119280-68-0 [RN]
2-Chlorothieno[3,2-d]pyrimidine [ACD/IUPAC Name]
2-Chlorothiéno[3,2-d]pyrimidine [French] [ACD/IUPAC Name]
2-Chlorthieno[3,2-d]pyrimidin [German] [ACD/IUPAC Name]
MFCD12406127 [MDL number]
Thieno[3,2-d]pyrimidine, 2-chloro- [ACD/Index Name]
[1119280-68-0] [RN]
2-chlorothieno(3,2-d)pyrimidine
2-Chloro-thieno[3,2-d]pyrimidine
2-chlorothieno[3,2-d]pyrimidine(wx636121)
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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: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.710
    Molar Refractivity: 43.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 1.97
    ACD/BCF (pH 5.5): 18.44
    ACD/KOC (pH 5.5): 280.28
    ACD/LogD (pH 7.4): 1.97
    ACD/BCF (pH 7.4): 18.44
    ACD/KOC (pH 7.4): 280.28
    Polar Surface Area: 54 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 66.7±3.0 dyne/cm
    Molar Volume: 111.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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