ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{[(isopropylcarbamoyl)amino]methyl}-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate | C16H31N3O4

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

  • Molecular FormulaC16H31N3O4
  • Average mass329.435 Da
  • Monoisotopic mass329.231445 Da
  • ChemSpider ID30295101

More details:

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

2-Methyl-2-propanyl 4-{[(isopropylcarbamoyl)amino]methyl}-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{[(isopropylcarbamoyl)amino]methyl}-2,2,5-trimethyl-1,3-oxazolidin-3-carboxylat [German] [ACD/IUPAC Name]
3-Oxazolidinecarboxylic acid, 2,2,5-trimethyl-4-[[[[(1-methylethyl)amino]carbonyl]amino]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
4-{[(Isopropylcarbamoyl)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: 461.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.1±24.6 °C
Index of Refraction: 1.466
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.08
ACD/KOC (pH 5.5): 297.91
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.08
ACD/KOC (pH 7.4): 297.91
Polar Surface Area: 80 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 318.6±3.0 cm3

Click to predict properties on the Chemicalize site


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