ChemSpider 2D Image | (2E)-2-(Formylhydrazono)pentanedioic acid | C6H8N2O5

(2E)-2-(Formylhydrazono)pentanedioic acid

  • Molecular FormulaC6H8N2O5
  • Average mass188.138 Da
  • Monoisotopic mass188.043320 Da
  • ChemSpider ID24761031

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(Formylhydrazono)pentandisäure [German] [ACD/IUPAC Name]
(2E)-2-(Formylhydrazono)pentanedioic acid [ACD/IUPAC Name]
Acide (2E)-2-(formylhydrazono)pentanedioïque [French] [ACD/IUPAC Name]
Pentanedioic acid, 2-(2-formylhydrazinylidene)-, (2E)- [ACD/Index Name]
(2E)-2-(formylhydrazinylidene)pentanedioic acid
2-(carbonylaminoazamethylene)pentanedioic acid
943418-43-7 [RN]
rac N-Formiminoglutamic Acid

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 448.3±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.5±6.0 kJ/mol
    Flash Point: 224.9±29.3 °C
    Index of Refraction: 1.562
    Molar Refractivity: 40.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -1.10
    ACD/LogD (pH 5.5): -5.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.75
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 116 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 64.2±7.0 dyne/cm
    Molar Volume: 125.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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