ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{2-[4-(ethoxycarbonyl)phenoxy]ethyl}-1-piperazinecarboxylate | C20H30N2O5

2-Methyl-2-propanyl 4-{2-[4-(ethoxycarbonyl)phenoxy]ethyl}-1-piperazinecarboxylate

  • Molecular FormulaC20H30N2O5
  • Average mass378.463 Da
  • Monoisotopic mass378.215485 Da
  • ChemSpider ID22547589

More details:

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

1-Piperazinecarboxylic acid, 4-[2-[4-(ethoxycarbonyl)phenoxy]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{2-[4-(ethoxycarbonyl)phenoxy]ethyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{2-[4-(ethoxycarbonyl)phenoxy]ethyl}-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-{2-[4-(Éthoxycarbonyl)phénoxy]éthyl}-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1216410-07-9 [RN]
ethyl 4-(2-{4-[(tert-butyl)oxycarbonyl]piperazinyl}ethoxy)benzoate
Ethyl 4-[2-{4-(tert-butyloxycarbonyl)piperazin-1-yl}ethoxy]benzoate
Ethyl 4-{2-[4-(tert-butoxycarbonyl)-piperazin-1-yl]ethoxy}benzoate
Ethyl 4-{2-[4-(tert-Butoxycarbonyl)piperazin-1-yl]ethoxy}benzoate
MFCD11100098 [MDL number]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 491.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.0±28.7 °C
Index of Refraction: 1.521
Molar Refractivity: 102.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 62.10
ACD/KOC (pH 5.5): 479.34
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 194.76
ACD/KOC (pH 7.4): 1503.19
Polar Surface Area: 68 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 336.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement