ChemSpider 2D Image | (Methyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)(1-methyl-1H-pyrazol-4-yl)acetic acid | C12H19N3O4

(Methyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)(1-methyl-1H-pyrazol-4-yl)acetic acid

  • Molecular FormulaC12H19N3O4
  • Average mass269.297 Da
  • Monoisotopic mass269.137543 Da
  • ChemSpider ID31037335

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

(Methyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)(1-methyl-1H-pyrazol-4-yl)acetic acid [ACD/IUPAC Name]
(Methyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)(1-methyl-1H-pyrazol-4-yl)essigsäure [German] [ACD/IUPAC Name]
1H-Pyrazole-4-acetic acid, α-[[(1,1-dimethylethoxy)carbonyl]methylamino]-1-methyl- [ACD/Index Name]
Acide (méthyl{[(2-méthyl-2-propanyl)oxy]carbonyl}amino)(1-méthyl-1H-pyrazol-4-yl)acétique [French] [ACD/IUPAC Name]
(tert-Butoxycarbonyl-methyl-amino)-(1-methyl-1H-pyrazol-4-yl)-acetic acid
[(tert-butoxycarbonyl)(methyl)amino](1-methyl-1H-pyrazol-4-yl)acetic acid
[(TERT-BUTOXYCARBONYL)(METHYL)AMINO](1-METHYLPYRAZOL-4-YL)ACETIC ACID
[1404735-99-4] [RN]
1404735-99-4 [RN]
2-((tert-butoxycarbonyl)(methyl)amino)-2-(1-methyl-1H-pyrazol-4-yl)acetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 411.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.0±3.0 kJ/mol
    Flash Point: 202.6±27.3 °C
    Index of Refraction: 1.539
    Molar Refractivity: 69.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.18
    ACD/LogD (pH 5.5): -1.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 85 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 41.0±7.0 dyne/cm
    Molar Volume: 223.0±7.0 cm3

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