ChemSpider 2D Image | 4-(Bromoacetyl)-3-ethyl-2-piperazinone | C8H13BrN2O2

4-(Bromoacetyl)-3-ethyl-2-piperazinone

  • Molecular FormulaC8H13BrN2O2
  • Average mass249.105 Da
  • Monoisotopic mass248.016037 Da
  • ChemSpider ID43287152

More details:

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

2-Piperazinone, 4-(2-bromoacetyl)-3-ethyl- [ACD/Index Name]
4-(2-Bromoacétyl)-3-éthyl-2-pipérazinone [French] [ACD/IUPAC Name]
4-(Bromacetyl)-3-ethyl-2-piperazinon [German] [ACD/IUPAC Name]
4-(Bromoacetyl)-3-ethyl-2-piperazinone [ACD/IUPAC Name]
1339809-63-0 [RN]
MFCD18856558

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

Density: 1.4±0.1 g/cm3
Boiling Point: 444.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.4±27.3 °C
Index of Refraction: 1.514
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.50
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.50
Polar Surface Area: 49 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 172.1±3.0 cm3

Click to predict properties on the Chemicalize site


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