ChemSpider 2D Image | Ethyl 4-(bromoacetyl)-1-piperazinecarboxylate | C9H15BrN2O3

Ethyl 4-(bromoacetyl)-1-piperazinecarboxylate

  • Molecular FormulaC9H15BrN2O3
  • Average mass279.131 Da
  • Monoisotopic mass278.026611 Da
  • ChemSpider ID27455961

More details:

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

1-Piperazinecarboxylic acid, 4-(2-bromoacetyl)-, ethyl ester [ACD/Index Name]
4-(2-Bromoacétyl)-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(bromoacetyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-(bromacetyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
ETHYL 4-(2-BROMOACETYL)PIPERAZINE-1-CARBOXYLATE
ethyl 4-(bromoacetyl)piperazine-1-carboxylate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 382.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.8±26.5 °C
Index of Refraction: 1.533
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.91
ACD/KOC (pH 5.5): 108.65
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.91
ACD/KOC (pH 7.4): 108.65
Polar Surface Area: 50 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 187.1±3.0 cm3

Click to predict properties on the Chemicalize site


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