ChemSpider 2D Image | 4-(2-Bromo-2-propen-1-yl)-N-methyl-2-morpholinecarboxamide | C9H15BrN2O2

4-(2-Bromo-2-propen-1-yl)-N-methyl-2-morpholinecarboxamide

  • Molecular FormulaC9H15BrN2O2
  • Average mass263.132 Da
  • Monoisotopic mass262.031677 Da
  • ChemSpider ID60542943

More details:

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

2-Morpholinecarboxamide, 4-(2-bromo-2-propen-1-yl)-N-methyl- [ACD/Index Name]
4-(2-Brom-2-propen-1-yl)-N-methyl-2-morpholincarboxamid [German] [ACD/IUPAC Name]
4-(2-Bromo-2-propen-1-yl)-N-methyl-2-morpholinecarboxamide [ACD/IUPAC Name]
4-(2-Bromo-2-propén-1-yl)-N-méthyl-2-morpholinecarboxamide [French] [ACD/IUPAC Name]
4-(2-BROMOPROP-2-EN-1-YL)-N-METHYLMORPHOLINE-2-CARBOXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 397.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.9±27.9 °C
Index of Refraction: 1.517
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.30
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.18
ACD/KOC (pH 7.4): 38.73
Polar Surface Area: 42 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 190.8±3.0 cm3

Click to predict properties on the Chemicalize site


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