ChemSpider 2D Image | 2-Furyl({(Z)-[(4-nitrophenyl)(2-thienyl)methylene]amino}oxy)methanone | C16H10N2O5S

2-Furyl({(Z)-[(4-nitrophenyl)(2-thienyl)methylene]amino}oxy)methanone

  • Molecular FormulaC16H10N2O5S
  • Average mass342.326 Da
  • Monoisotopic mass342.031036 Da
  • ChemSpider ID23080994

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furyl({(Z)-[(4-nitrophenyl)(2-thienyl)methylen]amino}oxy)methanon [German] [ACD/IUPAC Name]
2-Furyl({(Z)-[(4-nitrophenyl)(2-thienyl)methylene]amino}oxy)methanone [ACD/IUPAC Name]
2-Furyl({(Z)-[(4-nitrophényl)(2-thiényl)méthylène]amino}oxy)méthanone [French] [ACD/IUPAC Name]
furan-2-yl({[(Z)-(4-nitrophenyl)(thiophen-2-yl)methylidene]amino}oxy)methanone
Methanone, 2-furanyl[[[(1Z)-(4-nitrophenyl)-2-thienylmethylene]amino]oxy]- [ACD/Index Name]
(Z)-(4-nitrophenyl)(2-thienyl)methanone O-2-furoyloxime
(Z)-[(4-nitrophenyl)(thiophen-2-yl)methylidene]amino furan-2-carboxylate
[(Z)-[(4-nitrophenyl)-thiophen-2-ylmethylidene]amino] furan-2-carboxylate
methanone, (4-nitrophenyl)-2-thienyl-, O-(2-furanylcarbonyl)oxime, (Z)-
MFCD12972391

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 500.9±58.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.0±3.0 kJ/mol
    Flash Point: 256.8±32.3 °C
    Index of Refraction: 1.664
    Molar Refractivity: 88.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): 4.12
    ACD/BCF (pH 5.5): 801.02
    ACD/KOC (pH 5.5): 4168.96
    ACD/LogD (pH 7.4): 4.12
    ACD/BCF (pH 7.4): 801.02
    ACD/KOC (pH 7.4): 4168.96
    Polar Surface Area: 126 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 60.0±7.0 dyne/cm
    Molar Volume: 239.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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