ChemSpider 2D Image | 1-[6-(Bromomethyl)-2,2-dimethyl-4-morpholinyl]-1-decanone | C17H32BrNO2

1-[6-(Bromomethyl)-2,2-dimethyl-4-morpholinyl]-1-decanone

  • Molecular FormulaC17H32BrNO2
  • Average mass362.345 Da
  • Monoisotopic mass361.161621 Da
  • ChemSpider ID44121388

More details:

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

1-[6-(Brommethyl)-2,2-dimethyl-4-morpholinyl]-1-decanon [German] [ACD/IUPAC Name]
1-[6-(Bromomethyl)-2,2-dimethyl-4-morpholinyl]-1-decanone [ACD/IUPAC Name]
1-[6-(Bromométhyl)-2,2-diméthyl-4-morpholinyl]-1-décanone [French] [ACD/IUPAC Name]
1-Decanone, 1-[6-(bromomethyl)-2,2-dimethyl-4-morpholinyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 443.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 221.9±25.9 °C
Index of Refraction: 1.477
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10899.62
ACD/KOC (pH 5.5): 27012.71
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10899.62
ACD/KOC (pH 7.4): 27012.71
Polar Surface Area: 30 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 324.5±3.0 cm3

Click to predict properties on the Chemicalize site


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