ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{[(allylcarbamoyl)amino]methyl}-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate | C16H29N3O4

2-Methyl-2-propanyl 4-{[(allylcarbamoyl)amino]methyl}-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate

  • Molecular FormulaC16H29N3O4
  • Average mass327.419 Da
  • Monoisotopic mass327.215820 Da
  • ChemSpider ID30295103

More details:

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

2-Methyl-2-propanyl 4-{[(allylcarbamoyl)amino]methyl}-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{[(allylcarbamoyl)amino]methyl}-2,2,5-trimethyl-1,3-oxazolidin-3-carboxylat [German] [ACD/IUPAC Name]
3-Oxazolidinecarboxylic acid, 2,2,5-trimethyl-4-[[[(2-propen-1-ylamino)carbonyl]amino]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
4-{[(Allylcarbamoyl)amino]méthyl}-2,2,5-triméthyl-1,3-oxazolidine-3-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 467.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.3±27.3 °C
Index of Refraction: 1.474
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.32
ACD/KOC (pH 5.5): 278.97
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.32
ACD/KOC (pH 7.4): 278.97
Polar Surface Area: 80 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 313.3±3.0 cm3

Click to predict properties on the Chemicalize site


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