ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{3-[4-(2-ethoxyethyl)-3-ethyl-1-piperazinyl]-2-methylpropanoyl}phenyl)carbamate | C25H41N3O4

2-Methyl-2-propanyl (2-{3-[4-(2-ethoxyethyl)-3-ethyl-1-piperazinyl]-2-methylpropanoyl}phenyl)carbamate

  • Molecular FormulaC25H41N3O4
  • Average mass447.611 Da
  • Monoisotopic mass447.309692 Da
  • ChemSpider ID65253197

More details:

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

(2-{3-[4-(2-Éthoxyéthyl)-3-éthyl-1-pipérazinyl]-2-méthylpropanoyl}phényl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{3-[4-(2-ethoxyethyl)-3-ethyl-1-piperazinyl]-2-methylpropanoyl}phenyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{3-[4-(2-ethoxyethyl)-3-ethyl-1-piperazinyl]-2-methylpropanoyl}phenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[3-[4-(2-ethoxyethyl)-3-ethyl-1-piperazinyl]-2-methyl-1-oxopropyl]phenyl]-, 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: 524.7±50.0 °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: 271.1±30.1 °C
Index of Refraction: 1.521
Molar Refractivity: 128.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 13.13
ACD/KOC (pH 5.5): 64.63
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 493.76
ACD/KOC (pH 7.4): 2430.01
Polar Surface Area: 71 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 422.5±3.0 cm3

Click to predict properties on the Chemicalize site


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