ChemSpider 2D Image | 2-Methyl-2-propanyl (1-{[3-(4-ethyl-1-piperazinyl)propyl]amino}-2-methyl-1-oxo-2-propanyl)carbamate | C18H36N4O3

2-Methyl-2-propanyl (1-{[3-(4-ethyl-1-piperazinyl)propyl]amino}-2-methyl-1-oxo-2-propanyl)carbamate

  • Molecular FormulaC18H36N4O3
  • Average mass356.503 Da
  • Monoisotopic mass356.278748 Da
  • ChemSpider ID70081753

More details:

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

(1-{[3-(4-Éthyl-1-pipérazinyl)propyl]amino}-2-méthyl-1-oxo-2-propanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-{[3-(4-ethyl-1-piperazinyl)propyl]amino}-2-methyl-1-oxo-2-propanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-{[3-(4-ethyl-1-piperazinyl)propyl]amino}-2-methyl-1-oxo-2-propanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[3-(4-ethyl-1-piperazinyl)propyl]amino]-1,1-dimethyl-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: 525.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.5±28.7 °C
Index of Refraction: 1.485
Molar Refractivity: 99.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 26.17
Polar Surface Area: 74 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 347.1±3.0 cm3

Click to predict properties on the Chemicalize site


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