ChemSpider 2D Image | Ethyl 4-[4-(diphenylmethyl)-1-piperazinyl]benzoate | C26H28N2O2

Ethyl 4-[4-(diphenylmethyl)-1-piperazinyl]benzoate

  • Molecular FormulaC26H28N2O2
  • Average mass400.513 Da
  • Monoisotopic mass400.215088 Da
  • ChemSpider ID28600172

More details:

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

4-[4-(Diphénylméthyl)-1-pipérazinyl]benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[4-(diphenylmethyl)-1-piperazinyl]-, ethyl ester [ACD/Index Name]
Ethyl 4-[4-(diphenylmethyl)-1-piperazinyl]benzoate [ACD/IUPAC Name]
Ethyl-4-[4-(diphenylmethyl)-1-piperazinyl]benzoat [German] [ACD/IUPAC Name]
1132838-06-2 [RN]
Ethyl 4-(4-benzhydrylpiperazin-1-yl)benzoate
Ethyl 4-[4-(diphenylmethyl)piperazin-1-yl]benzoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 536.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.3±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 120.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2314.31
ACD/KOC (pH 5.5): 8006.56
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3351.24
ACD/KOC (pH 7.4): 11593.87
Polar Surface Area: 33 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 349.3±3.0 cm3

Click to predict properties on the Chemicalize site


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