Found 427 results

Search term: MF = 'C_{12}H_{8}N_{2}O_{4}S'
ChemSpider 2D Image | [5-(2-Furyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetic acid | C12H8N2O4S

[5-(2-Furyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetic acid

  • Molecular FormulaC12H8N2O4S
  • Average mass276.268 Da
  • Monoisotopic mass276.020477 Da
  • ChemSpider ID25400949

More details:

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

[5-(2-Furyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetic acid [ACD/IUPAC Name]
[5-(2-Furyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]essigsäure [German] [ACD/IUPAC Name]
Acide [5-(2-furyl)-4-oxothiéno[2,3-d]pyrimidin-3(4H)-yl]acétique [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-3(4H)-acetic acid, 5-(2-furanyl)-4-oxo- [ACD/Index Name]
1082403-21-1 [RN]
2-[5-(furan-2-yl)-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl]acetic acid
2-[5-(furan-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetic acid
MFCD11572399 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 516.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.0±3.0 kJ/mol
    Flash Point: 266.1±32.9 °C
    Index of Refraction: 1.754
    Molar Refractivity: 69.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): -1.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 111 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 72.9±7.0 dyne/cm
    Molar Volume: 168.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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