ChemSpider 2D Image | 2-Methyl-2-propanyl (3-{[4-methyl-2-(4-morpholinyl)pentyl]amino}-3-oxopropyl)carbamate | C18H35N3O4

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

  • Molecular FormulaC18H35N3O4
  • Average mass357.488 Da
  • Monoisotopic mass357.262756 Da
  • ChemSpider ID26194386

More details:

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

(3-{[4-Méthyl-2-(4-morpholinyl)pentyl]amino}-3-oxopropyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3-{[4-methyl-2-(4-morpholinyl)pentyl]amino}-3-oxopropyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-{[4-methyl-2-(4-morpholinyl)pentyl]amino}-3-oxopropyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[4-methyl-2-(4-morpholinyl)pentyl]amino]-3-oxopropyl]-, 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: 531.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.4±28.7 °C
Index of Refraction: 1.483
Molar Refractivity: 97.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.46
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.50
ACD/KOC (pH 7.4): 179.05
Polar Surface Area: 80 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 340.9±3.0 cm3

Click to predict properties on the Chemicalize site


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