ChemSpider 2D Image | 2-Bromo-N-(4-morpholinyl)propanamide | C7H13BrN2O2

2-Bromo-N-(4-morpholinyl)propanamide

  • Molecular FormulaC7H13BrN2O2
  • Average mass237.094 Da
  • Monoisotopic mass236.016037 Da
  • ChemSpider ID48232635

More details:

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

2-Brom-N-(4-morpholinyl)propanamid [German] [ACD/IUPAC Name]
2-Bromo-N-(4-morpholinyl)propanamide [ACD/IUPAC Name]
2-Bromo-N-(4-morpholinyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-bromo-N-4-morpholinyl- [ACD/Index Name]
1700521-48-7 [RN]
MFCD28153378

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.540
Molar Refractivity: 49.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.92
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.91
Polar Surface Area: 42 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 46.3±5.0 dyne/cm
Molar Volume: 157.8±5.0 cm3

Click to predict properties on the Chemicalize site


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