Found 3 results

Search term: IFDFIQINWRDIHT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl (2Z)-2-hydroxy-4-oxo-4-phenyl-2-butenoate | C12H12O4

Ethyl (2Z)-2-hydroxy-4-oxo-4-phenyl-2-butenoate

  • Molecular FormulaC12H12O4
  • Average mass220.221 Da
  • Monoisotopic mass220.073563 Da
  • ChemSpider ID21195720

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Hydroxy-4-oxo-4-phényl-2-buténoate d'éthyle [French] [ACD/IUPAC Name]
2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-2-hydroxy-4-oxo-4-phenyl-2-butenoate [ACD/IUPAC Name]
Ethyl-(2Z)-2-hydroxy-4-oxo-4-phenyl-2-butenoat [German] [ACD/IUPAC Name]
(Z)-ethyl 2-hydroxy-4-oxo-4-phenylbut-2-enoate
244277-46-1 [RN]
2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, ethyl ester [ACD/Index Name]
2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, ethyl ester, (Z)-
2-Hydroxy-4-oxo-4-phenyl-but-2-enoic acid ethyl ester
88330-79-4 [RN]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 349.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 132.7±21.4 °C
    Index of Refraction: 1.553
    Molar Refractivity: 58.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.61
    ACD/LogD (pH 5.5): 1.24
    ACD/BCF (pH 5.5): 5.16
    ACD/KOC (pH 5.5): 112.49
    ACD/LogD (pH 7.4): 1.16
    ACD/BCF (pH 7.4): 4.24
    ACD/KOC (pH 7.4): 92.59
    Polar Surface Area: 64 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 47.6±3.0 dyne/cm
    Molar Volume: 181.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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