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ChemSpider 2D Image | 5-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]-1,2-oxazole-3-carboxylic acid | C10H14N2O5

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

  • Molecular FormulaC10H14N2O5
  • Average mass242.229 Da
  • Monoisotopic mass242.090271 Da
  • ChemSpider ID34999144

More details:






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

3-Isoxazolecarboxylic acid, 5-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]- [ACD/Index Name]
5-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]-1,2-oxazol-3-carbonsäure [German] [ACD/IUPAC Name]
5-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]-1,2-oxazole-3-carboxylic acid [ACD/IUPAC Name]
Acide 5-[({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)méthyl]-1,2-oxazole-3-carboxylique [French] [ACD/IUPAC Name]
138742-19-5 [RN]
5-({[(tert-butoxy)carbonyl]amino}methyl)-1,2-oxazole-3-carboxylic acid
5-[[(tert-Butoxycarbonyl)amino]methyl]isoxazole-3-carboxylic acid
MFCD10698163

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 461.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 233.1±27.3 °C
Index of Refraction: 1.514
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 189.2±3.0 cm3

Click to predict properties on the Chemicalize site






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