ChemSpider 2D Image | 2-((tert-Butoxycarbonyl)amino)oxazole-5-carboxylic acid | C9H12N2O5

2-((tert-Butoxycarbonyl)amino)oxazole-5-carboxylic acid

  • Molecular FormulaC9H12N2O5
  • Average mass228.202 Da
  • Monoisotopic mass228.074615 Da
  • ChemSpider ID24021825

More details:

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

2-((tert-Butoxycarbonyl)amino)oxazole-5-carboxylic acid
2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazol-5-carbonsäure [German] [ACD/IUPAC Name]
2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazole-5-carboxylic acid [ACD/IUPAC Name]
5-Oxazolecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
903094-60-0 [RN]
Acide 2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazole-5-carboxylique [French] [ACD/IUPAC Name]
[903094-60-0] [RN]
2-((tert-Butoxycarbonyl)amino)oxazole-5-carboxylicacid
2-(Boc-amino)-5-oxazolecarboxylic acid
2-[(TERT-BUTOXYCARBONYL)AMINO]-1,3-OXAZOLE-5-CARBOXYLIC ACID
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.553
    Molar Refractivity: 53.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): -1.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 102 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 55.3±3.0 dyne/cm
    Molar Volume: 167.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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