ChemSpider 2D Image | 4-[2-(tert-Butoxycarbonyl)hydrazino]-3,5-dinitrobenzoic acid | C12H14N4O8

4-[2-(tert-Butoxycarbonyl)hydrazino]-3,5-dinitrobenzoic acid

  • Molecular FormulaC12H14N4O8
  • Average mass342.262 Da
  • Monoisotopic mass342.081177 Da
  • ChemSpider ID21836280

More details:

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

4-(2-{[(2-Methyl-2-propanyl)oxy]carbonyl}hydrazino)-3,5-dinitrobenzoesäure [German] [ACD/IUPAC Name]
4-(2-{[(2-Methyl-2-propanyl)oxy]carbonyl}hydrazino)-3,5-dinitrobenzoic acid [ACD/IUPAC Name]
4-[2-(tert-Butoxycarbonyl)hydrazino]-3,5-dinitrobenzoic acid
Acide 4-(2-{[(2-méthyl-2-propanyl)oxy]carbonyl}hydrazino)-3,5-dinitrobenzoïque [French] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-(4-carboxy-2,6-dinitrophenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
4-(2-(tert-butoxycarbonyl)hydrazinyl)-3,5-dinitrobenzoic acid
4-(N'-tert-Butoxycarbonyl-hydrazino)-3,5-dinitro-benzoic acid
4-[2-(tert-butoxycarbonyl)hydrazinyl]-3,5-dinitrobenzoic acid
4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-3,5-dinitrobenzoic acid
951924-36-0 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.632
    Molar Refractivity: 79.8±0.3 cm3
    #H bond acceptors: 12
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 2.86
    ACD/LogD (pH 5.5): 0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.38
    ACD/LogD (pH 7.4): -0.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 179 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 69.9±3.0 dyne/cm
    Molar Volume: 223.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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