ChemSpider 2D Image | 5-(4-Hydroxy-3-methylphenyl)-2-thiophenecarbaldehyde | C12H10O2S

5-(4-Hydroxy-3-methylphenyl)-2-thiophenecarbaldehyde

  • Molecular FormulaC12H10O2S
  • Average mass218.272 Da
  • Monoisotopic mass218.040146 Da
  • ChemSpider ID30784723

More details:

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

2-Thiophenecarboxaldehyde, 5-(4-hydroxy-3-methylphenyl)- [ACD/Index Name]
5-(4-Hydroxy-3-methylphenyl)-2-thiophencarbaldehyd [German] [ACD/IUPAC Name]
5-(4-Hydroxy-3-methylphenyl)-2-thiophenecarbaldehyde [ACD/IUPAC Name]
5-(4-Hydroxy-3-méthylphényl)-2-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]
[1261976-11-7] [RN]
1261976-11-7 [RN]
4-(5-Formylthiophen-2-yl)-2-methylphenol
5-(4-Hydroxy-3-methylphenyl)thiophene-2-carbaldehyde
DS-10446
MFCD18313179
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 383.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±3.0 kJ/mol
    Flash Point: 185.5±27.9 °C
    Index of Refraction: 1.656
    Molar Refractivity: 62.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): 2.89
    ACD/BCF (pH 5.5): 93.16
    ACD/KOC (pH 5.5): 893.67
    ACD/LogD (pH 7.4): 2.89
    ACD/BCF (pH 7.4): 92.61
    ACD/KOC (pH 7.4): 888.43
    Polar Surface Area: 66 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 170.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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