ChemSpider 2D Image | Ethyl 4-(2-{4-[(2,2-dimethylpropanoyl)oxy]-1-piperazinyl}ethoxy)benzoate | C20H30N2O5

Ethyl 4-(2-{4-[(2,2-dimethylpropanoyl)oxy]-1-piperazinyl}ethoxy)benzoate

  • Molecular FormulaC20H30N2O5
  • Average mass378.463 Da
  • Monoisotopic mass378.215485 Da
  • ChemSpider ID48074430

More details:

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

4-(2-{4-[(2,2-Diméthylpropanoyl)oxy]-1-pipérazinyl}éthoxy)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2-[4-(2,2-dimethyl-1-oxopropoxy)-1-piperazinyl]ethoxy]-, ethyl ester [ACD/Index Name]
Ethyl 4-(2-{4-[(2,2-dimethylpropanoyl)oxy]-1-piperazinyl}ethoxy)benzoate [ACD/IUPAC Name]
Ethyl-4-(2-{4-[(2,2-dimethylpropanoyl)oxy]-1-piperazinyl}ethoxy)benzoat [German] [ACD/IUPAC Name]
1858250-75-5 [RN]
ethyl 4-(2-{4-[(2,2-dimethylpropanoyl)oxy]piperazin-1-yl}ethoxy)benzoate
Ethyl 4-[2-{4-(tert-butyloxycarbonyl)piperazin-1-yl}ethoxy]benzoate
Ethyl 4-[2-{4-(tert-butyloxycarbonyl)-piperazin-1-yl}ethoxy]benzoate
MFCD11100098 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 486.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 247.9±31.5 °C
Index of Refraction: 1.544
Molar Refractivity: 102.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 18.70
ACD/KOC (pH 5.5): 183.33
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 82.51
ACD/KOC (pH 7.4): 809.02
Polar Surface Area: 68 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 325.4±5.0 cm3

Click to predict properties on the Chemicalize site


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