ChemSpider 2D Image | (2Z)-4-Oxo-4-(2-propionylhydrazino)-2-butenoic acid | C7H10N2O4

(2Z)-4-Oxo-4-(2-propionylhydrazino)-2-butenoic acid

  • Molecular FormulaC7H10N2O4
  • Average mass186.165 Da
  • Monoisotopic mass186.064056 Da
  • ChemSpider ID22845874

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-4-Oxo-4-(2-propionylhydrazino)-2-butenoic acid [ACD/IUPAC Name]
(2Z)-4-Oxo-4-(2-propionylhydrazino)-2-butensäure [German] [ACD/IUPAC Name]
(2Z)-4-Oxo-4-(2-propionylhydrazino)but-2-enoic acid
2-Butenedioic acid, mono[2-(1-oxopropyl)hydrazide], (2Z)- [ACD/Index Name]
Acide (2Z)-4-oxo-4-(2-propionylhydrazino)-2-buténoïque [French] [ACD/IUPAC Name]
(2Z)-4-oxo-4-(2-propanoylhydrazinyl)but-2-enoic acid
(Z)-4-oxo-4-(2-propanoylhydrazinyl)but-2-enoic acid
(Z)-4-oxo-4-(2-propionylhydrazinyl)but-2-enoic acid
380882-75-7 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 496.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 83.6±6.0 kJ/mol
    Flash Point: 253.8±26.5 °C
    Index of Refraction: 1.513
    Molar Refractivity: 43.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.45
    ACD/LogD (pH 5.5): -3.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 144.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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