ChemSpider 2D Image | 2-Methyl-2-propanyl (3-{4-[3-(4-ethoxy-3-methoxyphenyl)propanoyl]-1-piperazinyl}-3-oxopropyl)carbamate | C24H37N3O6

2-Methyl-2-propanyl (3-{4-[3-(4-ethoxy-3-methoxyphenyl)propanoyl]-1-piperazinyl}-3-oxopropyl)carbamate

  • Molecular FormulaC24H37N3O6
  • Average mass463.567 Da
  • Monoisotopic mass463.268250 Da
  • ChemSpider ID34637902

More details:

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

(3-{4-[3-(4-Éthoxy-3-méthoxyphényl)propanoyl]-1-pipérazinyl}-3-oxopropyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3-{4-[3-(4-ethoxy-3-methoxyphenyl)propanoyl]-1-piperazinyl}-3-oxopropyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-{4-[3-(4-ethoxy-3-methoxyphenyl)propanoyl]-1-piperazinyl}-3-oxopropyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[4-[3-(4-ethoxy-3-methoxyphenyl)-1-oxopropyl]-1-piperazinyl]-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: 1.1±0.1 g/cm3
Boiling Point: 662.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 354.6±31.5 °C
Index of Refraction: 1.527
Molar Refractivity: 124.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.70
ACD/KOC (pH 5.5): 553.46
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.70
ACD/KOC (pH 7.4): 553.46
Polar Surface Area: 97 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 404.2±3.0 cm3

Click to predict properties on the Chemicalize site


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