ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{2-[(4-methoxy-4-oxobutyl)amino]-2-oxoethyl}-1-piperazinecarboxylate | C16H29N3O5

2-Methyl-2-propanyl 4-{2-[(4-methoxy-4-oxobutyl)amino]-2-oxoethyl}-1-piperazinecarboxylate

  • Molecular FormulaC16H29N3O5
  • Average mass343.419 Da
  • Monoisotopic mass343.210724 Da
  • ChemSpider ID26213178

More details:






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

1-Piperazinecarboxylic acid, 4-[2-[(4-methoxy-4-oxobutyl)amino]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{2-[(4-methoxy-4-oxobutyl)amino]-2-oxoethyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{2-[(4-methoxy-4-oxobutyl)amino]-2-oxoethyl}-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-{2-[(4-Méthoxy-4-oxobutyl)amino]-2-oxoéthyl}-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 496.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 254.1±28.7 °C
Index of Refraction: 1.490
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.68
ACD/KOC (pH 5.5): 103.62
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.92
ACD/KOC (pH 7.4): 108.83
Polar Surface Area: 88 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 305.3±3.0 cm3

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