ChemSpider 2D Image | 4-(2-Bromo-2-propen-1-yl)-3-morpholinecarboxamide | C8H13BrN2O2

4-(2-Bromo-2-propen-1-yl)-3-morpholinecarboxamide

  • Molecular FormulaC8H13BrN2O2
  • Average mass249.105 Da
  • Monoisotopic mass248.016037 Da
  • ChemSpider ID35163908

More details:

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

3-Morpholinecarboxamide, 4-(2-bromo-2-propen-1-yl)- [ACD/Index Name]
4-(2-Brom-2-propen-1-yl)-3-morpholincarboxamid [German] [ACD/IUPAC Name]
4-(2-Bromo-2-propen-1-yl)-3-morpholinecarboxamide [ACD/IUPAC Name]
4-(2-Bromo-2-propén-1-yl)-3-morpholinecarboxamide [French] [ACD/IUPAC Name]
1607250-56-5 [RN]
4-(2-BROMOPROP-2-EN-1-YL)MORPHOLINE-3-CARBOXAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 388.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 189.0±27.9 °C
Index of Refraction: 1.539
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 40.86
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 44.79
Polar Surface Area: 56 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 169.1±3.0 cm3

Click to predict properties on the Chemicalize site


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