ChemSpider 2D Image | 4-benzyl 1-tert-butyl 2-ethylpiperazine-1,4-dicarboxylate | C19H28N2O4

4-benzyl 1-tert-butyl 2-ethylpiperazine-1,4-dicarboxylate

  • Molecular FormulaC19H28N2O4
  • Average mass348.437 Da
  • Monoisotopic mass348.204895 Da
  • ChemSpider ID26528196

More details:

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

1,4-Piperazinedicarboxylic acid, 2-ethyl-, 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester [ACD/Index Name]
1245643-33-7 [RN]
2-Éthyl-1,4-pipérazinedicarboxylate de 4-benzyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
4-Benzyl 1-(2-methyl-2-propanyl) 2-ethyl-1,4-piperazinedicarboxylate [ACD/IUPAC Name]
4-benzyl 1-tert-butyl 2-ethylpiperazine-1,4-dicarboxylate
4-Benzyl-1-(2-methyl-2-propanyl)-2-ethyl-1,4-piperazindicarboxylat [German] [ACD/IUPAC Name]
2-Methyl-4-phenyl-1H-imidazole [ACD/IUPAC Name]
4-benzyl 1-(tert-butyl) 2-ethylpiperazine-1,4-dicarboxylate
4-BENZYL-1-TERT-BUTYL 2-ETHYLPIPERAZINE-1,4-DICARBOXYLATE
4-benzyl-1-tert-butyl-2-ethylpiperazine-1,4-dicarboxylate
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: 448.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.0±25.4 °C
Index of Refraction: 1.523
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 486.22
ACD/KOC (pH 5.5): 2916.32
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 486.22
ACD/KOC (pH 7.4): 2916.33
Polar Surface Area: 59 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 311.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement