ChemSpider 2D Image | 4-(2-Bromopropanoyl)-N-methyl-3-morpholinecarboxamide | C9H15BrN2O3

4-(2-Bromopropanoyl)-N-methyl-3-morpholinecarboxamide

  • Molecular FormulaC9H15BrN2O3
  • Average mass279.131 Da
  • Monoisotopic mass278.026611 Da
  • ChemSpider ID55964550

More details:

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

3-Morpholinecarboxamide, 4-(2-bromo-1-oxopropyl)-N-methyl- [ACD/Index Name]
4-(2-Bromopropanoyl)-N-methyl-3-morpholinecarboxamide [ACD/IUPAC Name]
4-(2-Bromopropanoyl)-N-méthyl-3-morpholinecarboxamide [French] [ACD/IUPAC Name]
4-(2-Brompropanoyl)-N-methyl-3-morpholincarboxamid [German] [ACD/IUPAC Name]
1702831-19-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 482.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.7±28.7 °C
Index of Refraction: 1.522
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.17
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.17
Polar Surface Area: 59 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 189.9±3.0 cm3

Click to predict properties on the Chemicalize site


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