ChemSpider 2D Image | 5-{[(2-Methyl-2-propanyl)oxy]carbonyl}-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylic acid | C11H15N3O4

5-{[(2-Methyl-2-propanyl)oxy]carbonyl}-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylic acid

  • Molecular FormulaC11H15N3O4
  • Average mass253.255 Da
  • Monoisotopic mass253.106262 Da
  • ChemSpider ID24590240

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

[1160248-35-0] [RN]
1160248-35-0 [RN]
'1160248-35-0 [EINECS]
1270744-79-0 [RN]
2,6-Dihydro-4H-pyrrolo[3,4-c]pyrazole-3,5-dicarboxylic acid 5-tert-butyl ester
3-(Piperidin-3-yl)-5-propyl-1,2,4-oxadiazole
5-(t-Butoxycarbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylic acid
5-(tert-butoxycarbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylic acid
5-(tert-butoxycarbonyl)-1,4,5,6-tetrahydropyrrolo-[3,4-c]pyrazole-3-carboxylic acid
5-(tert-butoxycarbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylic acid(wx140009)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 480.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.4±3.0 kJ/mol
    Flash Point: 244.2±28.7 °C
    Index of Refraction: 1.597
    Molar Refractivity: 61.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.02
    ACD/LogD (pH 5.5): -0.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.22
    ACD/LogD (pH 7.4): -1.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 67.5±3.0 dyne/cm
    Molar Volume: 180.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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