ChemSpider 2D Image | 2-(3-Bromo-2-oxo-1-piperidinyl)-N-methylacetamide | C8H13BrN2O2

2-(3-Bromo-2-oxo-1-piperidinyl)-N-methylacetamide

  • Molecular FormulaC8H13BrN2O2
  • Average mass249.105 Da
  • Monoisotopic mass248.016037 Da
  • ChemSpider ID44368782

More details:

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

1-Piperidineacetamide, 3-bromo-N-methyl-2-oxo- [ACD/Index Name]
2-(3-Brom-2-oxo-1-piperidinyl)-N-methylacetamid [German] [ACD/IUPAC Name]
2-(3-Bromo-2-oxo-1-piperidinyl)-N-methylacetamide [ACD/IUPAC Name]
2-(3-Bromo-2-oxo-1-pipéridinyl)-N-méthylacétamide [French] [ACD/IUPAC Name]
1339179-53-1 [RN]
MFCD19678938

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

Density: 1.5±0.1 g/cm3
Boiling Point: 458.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.0±27.3 °C
Index of Refraction: 1.531
Molar Refractivity: 52.1±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): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.14
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.14
Polar Surface Area: 49 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 168.4±3.0 cm3

Click to predict properties on the Chemicalize site


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