ChemSpider 2D Image | 5-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid | C10H16N2O5

5-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid

  • Molecular FormulaC10H16N2O5
  • Average mass244.244 Da
  • Monoisotopic mass244.105927 Da
  • ChemSpider ID34212659

More details:

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

3-Isoxazolecarboxylic acid, 5-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4,5-dihydro- [ACD/Index Name]
5-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]-4,5-dihydro-1,2-oxazol-3-carbonsäure [German] [ACD/IUPAC Name]
5-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid [ACD/IUPAC Name]
Acide 5-[({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)méthyl]-4,5-dihydro-1,2-oxazole-3-carboxylique [French] [ACD/IUPAC Name]
1785259-05-3 [RN]
5-({[(tert-butoxy)carbonyl]amino}methyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid
MFCD27959357

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 57.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 182.1±7.0 cm3

Click to predict properties on the Chemicalize site


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