ChemSpider 2D Image | 4-(2-Acetylhydrazino)-4-oxobutanoic acid | C6H10N2O4

4-(2-Acetylhydrazino)-4-oxobutanoic acid

  • Molecular FormulaC6H10N2O4
  • Average mass174.155 Da
  • Monoisotopic mass174.064056 Da
  • ChemSpider ID21800162

More details:

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

257885-34-0 [RN]
3-(N'-acetylhydrazinecarbonyl)propanoic acid
4-(2-Acetylhydrazino)-4-oxobutanoic acid [ACD/IUPAC Name]
4-(2-Acetylhydrazino)-4-oxobutansäure [German] [ACD/IUPAC Name]
4-(2-acetylhydrazinyl)-4-oxobutanoic acid
Acide 4-(2-acétylhydrazino)-4-oxobutanoïque [French] [ACD/IUPAC Name]
Butanedioic acid, mono(2-acetylhydrazide) [ACD/Index Name]
3-(N'-Acetyl-hydrazinocarbonyl)propanoic acid
3-(N'-Acetyl-hydrazinocarbonyl)-propanoic acid
3-[N-(acetylamino)carbamoyl]propanoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD11696373 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 518.7±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 86.6±6.0 kJ/mol
    Flash Point: 267.5±25.4 °C
    Index of Refraction: 1.488
    Molar Refractivity: 38.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.49
    ACD/LogD (pH 5.5): -2.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 134.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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