ChemSpider 2D Image | 2-Methyl-2-propanyl [2-({[3-(4-morpholinyl)propyl]carbamoyl}amino)ethyl]carbamate | C15H30N4O4

2-Methyl-2-propanyl [2-({[3-(4-morpholinyl)propyl]carbamoyl}amino)ethyl]carbamate

  • Molecular FormulaC15H30N4O4
  • Average mass330.423 Da
  • Monoisotopic mass330.226715 Da
  • ChemSpider ID34694155

More details:

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

[2-({[3-(4-Morpholinyl)propyl]carbamoyl}amino)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-({[3-(4-morpholinyl)propyl]carbamoyl}amino)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-({[3-(4-morpholinyl)propyl]carbamoyl}amino)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[[3-(4-morpholinyl)propyl]amino]carbonyl]amino]ethyl]-, 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: 541.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.6±28.7 °C
Index of Refraction: 1.490
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.35
Polar Surface Area: 92 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 301.8±3.0 cm3

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