ChemSpider 2D Image | 1-(Bromoacetyl)-3-piperidinecarboxamide | C8H13BrN2O2

1-(Bromoacetyl)-3-piperidinecarboxamide

  • Molecular FormulaC8H13BrN2O2
  • Average mass249.105 Da
  • Monoisotopic mass248.016037 Da
  • ChemSpider ID43286546

More details:

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

1-(2-Bromoacétyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(Bromacetyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(Bromoacetyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-(2-bromoacetyl)- [ACD/Index Name]
1344105-65-2 [RN]
MFCD18855468

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

Density: 1.6±0.1 g/cm3
Boiling Point: 457.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.4±28.7 °C
Index of Refraction: 1.558
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.59
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.59
Polar Surface Area: 63 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 160.4±3.0 cm3

Click to predict properties on the Chemicalize site


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