ChemSpider 2D Image | Ethyl (3-{[4-methyl-2-(4-morpholinyl)pentyl]amino}-3-oxopropyl)carbamate | C16H31N3O4

Ethyl (3-{[4-methyl-2-(4-morpholinyl)pentyl]amino}-3-oxopropyl)carbamate

  • Molecular FormulaC16H31N3O4
  • Average mass329.435 Da
  • Monoisotopic mass329.231445 Da
  • ChemSpider ID22552505

More details:

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

(3-{[4-Méthyl-2-(4-morpholinyl)pentyl]amino}-3-oxopropyl)carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[4-methyl-2-(4-morpholinyl)pentyl]amino]-3-oxopropyl]-, ethyl ester [ACD/Index Name]
Ethyl (3-{[4-methyl-2-(4-morpholinyl)pentyl]amino}-3-oxopropyl)carbamate [ACD/IUPAC Name]
Ethyl-(3-{[4-methyl-2-(4-morpholinyl)pentyl]amino}-3-oxopropyl)carbamat [German] [ACD/IUPAC 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: 522.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.5±28.7 °C
Index of Refraction: 1.484
Molar Refractivity: 88.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.11
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.11
ACD/KOC (pH 7.4): 75.03
Polar Surface Area: 80 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 307.8±3.0 cm3

Click to predict properties on the Chemicalize site


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