Found 10 results

Search term: MF = 'C_{14}H_{14}O_{7}S'
ChemSpider 2D Image | 5-{[(3,4-Dimethoxyphenyl)sulfonyl]methyl}-2-furoic acid | C14H14O7S

5-{[(3,4-Dimethoxyphenyl)sulfonyl]methyl}-2-furoic acid

  • Molecular FormulaC14H14O7S
  • Average mass326.322 Da
  • Monoisotopic mass326.046021 Da
  • ChemSpider ID24595195

More details:

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

2-Furancarboxylic acid, 5-[[(3,4-dimethoxyphenyl)sulfonyl]methyl]- [ACD/Index Name]
5-{[(3,4-Dimethoxyphenyl)sulfonyl]methyl}-2-furoesäure [German] [ACD/IUPAC Name]
5-{[(3,4-Dimethoxyphenyl)sulfonyl]methyl}-2-furoic acid [ACD/IUPAC Name]
Acide 5-{[(3,4-diméthoxyphényl)sulfonyl]méthyl}-2-furoïque [French] [ACD/IUPAC Name]
1223882-90-3 [RN]
5-(((3,4-dimethoxyphenyl)sulfonyl)methyl)furan-2-carboxylic acid
5-(3,4-Dimethoxy-benzenesulfonylmethyl)-furan-2-carboxylic acid
5-[(3,4-dimethoxyphenyl)sulfonylmethyl]furan-2-carboxylic acid
5-{[(3,4-dimethoxyphenyl)sulfonyl]methyl}furan-2-carboxylic acid

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 574.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.6±3.0 kJ/mol
    Flash Point: 301.4±30.1 °C
    Index of Refraction: 1.563
    Molar Refractivity: 76.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.04
    ACD/LogD (pH 5.5): -0.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 111 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 51.5±3.0 dyne/cm
    Molar Volume: 235.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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