ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[(4-isobutyl-2-morpholinyl)methyl]amino}-2-oxoethyl)carbamate | C16H31N3O4

2-Methyl-2-propanyl (2-{[(4-isobutyl-2-morpholinyl)methyl]amino}-2-oxoethyl)carbamate

  • Molecular FormulaC16H31N3O4
  • Average mass329.435 Da
  • Monoisotopic mass329.231445 Da
  • ChemSpider ID26143764

More details:

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

(2-{[(4-Isobutyl-2-morpholinyl)méthyl]amino}-2-oxoéthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[(4-isobutyl-2-morpholinyl)methyl]amino}-2-oxoethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[(4-isobutyl-2-morpholinyl)methyl]amino}-2-oxoethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[4-(2-methylpropyl)-2-morpholinyl]methyl]amino]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index 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: 494.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.8±24.6 °C
Index of Refraction: 1.473
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.58
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.39
ACD/KOC (pH 7.4): 54.74
Polar Surface Area: 80 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 314.4±3.0 cm3

Click to predict properties on the Chemicalize site


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