Found 194 results

Search term: MF = 'C_{13}H_{11}NO_{6}S'
ChemSpider 2D Image | 4-Nitrophenyl 2-(furfurylsulfinyl)acetate | C13H11NO6S

4-Nitrophenyl 2-(furfurylsulfinyl)acetate

  • Molecular FormulaC13H11NO6S
  • Average mass309.294 Da
  • Monoisotopic mass309.030701 Da
  • ChemSpider ID14571269

More details:

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

[(2-Furylméthyl)sulfinyl]acétate de 4-nitrophényle [French] [ACD/IUPAC Name]
123855-55-0 [RN]
4-Nitrophenyl [(2-furylmethyl)sulfinyl]acetate [ACD/IUPAC Name]
4-nitrophenyl [(furan-2-ylmethyl)sulfinyl]acetate
4-Nitrophenyl 2-(furfurylsulfinyl)acetate
4-Nitrophenyl 2-[(2-furanylmethyl)sulfinyl]acetate
4-Nitrophenyl-[(2-furylmethyl)sulfinyl]acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[(2-furanylmethyl)sulfinyl]-, 4-nitrophenyl ester [ACD/Index Name]
p-nitrophenyl 2-(furfurylsulfinyl)acetic acid
(4-Nitrophenyl) 2-(furan-2-ylmethylsulfinyl)acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 567.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.2±3.0 kJ/mol
    Flash Point: 296.8±30.1 °C
    Index of Refraction: 1.633
    Molar Refractivity: 74.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): 1.70
    ACD/BCF (pH 5.5): 11.44
    ACD/KOC (pH 5.5): 199.20
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 11.44
    ACD/KOC (pH 7.4): 199.20
    Polar Surface Area: 122 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 69.2±3.0 dyne/cm
    Molar Volume: 208.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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