ChemSpider 2D Image | 4-(Methoxycarbonyl)-2-(2-methyl-2-propanyl)-1,3-oxazolidine-3-carboxylate | C10H16NO5

4-(Methoxycarbonyl)-2-(2-methyl-2-propanyl)-1,3-oxazolidine-3-carboxylate

  • Molecular FormulaC10H16NO5
  • Average mass230.238 Da
  • Monoisotopic mass230.103394 Da
  • ChemSpider ID57559861

  • Charge - Charge

More details:

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

3,4-Oxazolidinedicarboxylic acid, 2-(1,1-dimethylethyl)-, 4-methyl ester, ion(1-) [ACD/Index Name]
4-(Methoxycarbonyl)-2-(2-methyl-2-propanyl)-1,3-oxazolidin-3-carboxylat [German] [ACD/IUPAC Name]
4-(Methoxycarbonyl)-2-(2-methyl-2-propanyl)-1,3-oxazolidine-3-carboxylate [ACD/IUPAC Name]
4-(Méthoxycarbonyl)-2-(2-méthyl-2-propanyl)-1,3-oxazolidine-3-carboxylate [French] [ACD/IUPAC Name]
145625-08-7 [RN]
2-tert-Butyl-4-(methoxycarbonyl)-1,3-oxazolidine-3-carboxylate

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

Density:
Boiling Point: 332.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.2±6.0 kJ/mol
Flash Point: 154.8±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.39
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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