ChemSpider 2D Image | 2-Bromo-2-methyl-1-(4-morpholinyl)-1-propanone | C8H14BrNO2

2-Bromo-2-methyl-1-(4-morpholinyl)-1-propanone

  • Molecular FormulaC8H14BrNO2
  • Average mass236.106 Da
  • Monoisotopic mass235.020782 Da
  • ChemSpider ID26717143

More details:






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

13887-51-9 [RN]
1-Propanone, 2-bromo-2-methyl-1-(4-morpholinyl)- [ACD/Index Name]
2-Brom-2-methyl-1-(4-morpholinyl)-1-propanon [German] [ACD/IUPAC Name]
2-Bromo-2-methyl-1-(4-morpholinyl)-1-propanone [ACD/IUPAC Name]
2-Bromo-2-méthyl-1-(4-morpholinyl)-1-propanone [French] [ACD/IUPAC Name]
2-Bromo-2-methyl-1-(morpholin-4-yl)propan-1-one
2-bromo-2-methyl-1-morpholin-4-ylpropan-1-one
2-Bromo-2-methyl-1-morpholin-4-yl-propan-1-one
2-BROMO-2-METHYL-1-MORPHOLINOPROPAN-1-ONE
7-Oxabicyclo[4.1.0]heptan-3-ylmethyl acrylate
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 314.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 144.0±26.5 °C
Index of Refraction: 1.512
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.89
ACD/KOC (pH 5.5): 92.04
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.89
ACD/KOC (pH 7.4): 92.04
Polar Surface Area: 30 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 166.1±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement