ChemSpider 2D Image | 2-methoxythiophene-3-carbaldehyde | C6H6O2S

2-methoxythiophene-3-carbaldehyde

  • Molecular FormulaC6H6O2S
  • Average mass142.176 Da
  • Monoisotopic mass142.008850 Da
  • ChemSpider ID27017095

More details:

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

2-Methoxy-3-thiophenecarboxaldehyde
2-methoxythiophene-3-carbaldehyde
41057-07-2 [RN]
2-Methoxy-3-thiophencarbaldehyd [German] [ACD/IUPAC Name]
2-Methoxy-3-thiophenecarbaldehyde [ACD/IUPAC Name]
2-Méthoxy-3-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]
2-METHOXY-3-THIOPHENECARBOXALDEH?YDE
3-Thiophenecarboxaldehyde, 2-methoxy- [ACD/Index Name]
COC1=C(C=O)C=CS1
MFCD28678358

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 243.5±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: 101.1±21.8 °C
    Index of Refraction: 1.579
    Molar Refractivity: 38.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 6.89
    ACD/KOC (pH 5.5): 138.52
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 6.89
    ACD/KOC (pH 7.4): 138.52
    Polar Surface Area: 55 Å2
    Polarizability: 15.1±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 114.6±3.0 cm3

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