ChemSpider 2D Image | 3-(2-Methoxyphenyl)-2-thiophenecarboxylic acid | C12H10O3S

3-(2-Methoxyphenyl)-2-thiophenecarboxylic acid

  • Molecular FormulaC12H10O3S
  • Average mass234.271 Da
  • Monoisotopic mass234.035065 Da
  • ChemSpider ID27473504

More details:

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

2-Thiophenecarboxylic acid, 3-(2-methoxyphenyl)- [ACD/Index Name]
3-(2-Methoxyphenyl)-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
3-(2-Methoxyphenyl)-2-thiophenecarboxylic acid [ACD/IUPAC Name]
Acide 3-(2-méthoxyphényl)-2-thiophènecarboxylique [French] [ACD/IUPAC Name]
[666841-74-3] [RN]
3-(2-Methoxyphenyl)thiophene-2-carboxylic acid
3-(2-Methoxyphenyl)thiophene-2-carboxylicacid
4p-PDOT
4-P-PDOT; 4PPDOT; 4P-PDOT; AH-024; 4-phenyl-2- propionamidotetralin;cis-N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
666841-74-3 [RN]
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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: 1.3±0.1 g/cm3
    Boiling Point: 318.6±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.1±3.0 kJ/mol
    Flash Point: 146.5±23.7 °C
    Index of Refraction: 1.612
    Molar Refractivity: 62.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.34
    ACD/LogD (pH 5.5): 0.92
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.13
    ACD/LogD (pH 7.4): -0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 50.8±3.0 dyne/cm
    Molar Volume: 180.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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