ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{2-[(2,5-dimethoxyphenyl)amino]-2-oxoethyl}-1-piperazinecarboxylate | C19H29N3O5

2-Methyl-2-propanyl 4-{2-[(2,5-dimethoxyphenyl)amino]-2-oxoethyl}-1-piperazinecarboxylate

  • Molecular FormulaC19H29N3O5
  • Average mass379.451 Da
  • Monoisotopic mass379.210724 Da
  • ChemSpider ID26024669

More details:

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

1-Piperazinecarboxylic acid, 4-[2-[(2,5-dimethoxyphenyl)amino]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{2-[(2,5-dimethoxyphenyl)amino]-2-oxoethyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{2-[(2,5-dimethoxyphenyl)amino]-2-oxoethyl}-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-{2-[(2,5-Diméthoxyphényl)amino]-2-oxoéthyl}-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4-[(2,5-Dimethoxy-phenylcarbamoyl)-methyl]-piperazine-1-carboxylic acid tert-butyl ester
tert-butyl 4-{2-[(2,5-dimethoxyphenyl)amino]-2-oxoethyl}piperazine-1-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 522.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.7±30.1 °C
Index of Refraction: 1.547
Molar Refractivity: 102.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.31
ACD/KOC (pH 5.5): 460.90
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.26
ACD/KOC (pH 7.4): 472.62
Polar Surface Area: 80 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 322.3±3.0 cm3

Click to predict properties on the Chemicalize site


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