ChemSpider 2D Image | 2-chloro-5-methylthieno[2,3-d]pyrimidine | C7H5ClN2S

2-chloro-5-methylthieno[2,3-d]pyrimidine

  • Molecular FormulaC7H5ClN2S
  • Average mass184.646 Da
  • Monoisotopic mass183.986191 Da
  • ChemSpider ID22525024

More details:

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

2-Chlor-5-methylthieno[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
2-chloro-5-methylthieno[2,3-d]pyrimidine [ACD/IUPAC Name]
2-Chloro-5-méthylthiéno[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
83259-31-8 [RN]
Thieno[2,3-d]pyrimidine, 2-chloro-5-methyl- [ACD/Index Name]
[83259-31-8] [RN]
2-chloro-5-methylthieno(2,3-d)pyrimidine
2-Chloro-5-methylthieno[2,3-d]pyrimidine?
4-(1-Methyl-1H-pyrazol-4-yl)piperidine [ACD/IUPAC Name]
CS-11854
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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: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.682
    Molar Refractivity: 48.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.54
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 40.39
    ACD/KOC (pH 5.5): 491.34
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 40.39
    ACD/KOC (pH 7.4): 491.35
    Polar Surface Area: 54 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 60.4±3.0 dyne/cm
    Molar Volume: 127.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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