ChemSpider 2D Image | 2-Methyl-2-propanyl 2-hydroxy-2-methyl-3-({[2-(4-morpholinyl)ethyl]carbamoyl}amino)propanoate | C15H29N3O5

2-Methyl-2-propanyl 2-hydroxy-2-methyl-3-({[2-(4-morpholinyl)ethyl]carbamoyl}amino)propanoate

  • Molecular FormulaC15H29N3O5
  • Average mass331.408 Da
  • Monoisotopic mass331.210724 Da
  • ChemSpider ID30436021

More details:

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

2-Hydroxy-2-méthyl-3-({[2-(4-morpholinyl)éthyl]carbamoyl}amino)propanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-hydroxy-2-methyl-3-({[2-(4-morpholinyl)ethyl]carbamoyl}amino)propanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-hydroxy-2-methyl-3-({[2-(4-morpholinyl)ethyl]carbamoyl}amino)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-2-methyl-3-[[[[2-(4-morpholinyl)ethyl]amino]carbonyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 527.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.3±6.0 kJ/mol
Flash Point: 272.9±30.1 °C
Index of Refraction: 1.498
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.94
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.08
ACD/KOC (pH 7.4): 35.24
Polar Surface Area: 100 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 290.5±3.0 cm3

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