ChemSpider 2D Image | 7-Methylthieno[3,2-d]pyrimidine | C7H6N2S

7-Methylthieno[3,2-d]pyrimidine

  • Molecular FormulaC7H6N2S
  • Average mass150.201 Da
  • Monoisotopic mass150.025162 Da
  • ChemSpider ID23499388

More details:

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

7-Methylthieno[3,2-d]pyrimidin [German] [ACD/IUPAC Name]
7-Methylthieno[3,2-d]pyrimidine [ACD/IUPAC Name]
7-Méthylthiéno[3,2-d]pyrimidine [French] [ACD/IUPAC Name]
871013-26-2 [RN]
Thieno[3,2-d]pyrimidine, 7-methyl- [ACD/Index Name]
[871013-26-2] [RN]
7-methyl-Thieno[3,2-d]pyrimidine
7-methylthieno[3,2-d]pyrimidine(wxc03750)
MFCD13181518 [MDL number]

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: 1.3±0.1 g/cm3
    Boiling Point: 263.6±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.1±3.0 kJ/mol
    Flash Point: 115.4±12.2 °C
    Index of Refraction: 1.675
    Molar Refractivity: 43.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.15
    ACD/KOC (pH 5.5): 207.96
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.15
    ACD/KOC (pH 7.4): 208.00
    Polar Surface Area: 54 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 58.6±3.0 dyne/cm
    Molar Volume: 115.8±3.0 cm3

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