ChemSpider 2D Image | 2-Bromo-1-[(2R,6S)-2,6-dimethyl-4-morpholinyl]ethanone | C8H14BrNO2

2-Bromo-1-[(2R,6S)-2,6-dimethyl-4-morpholinyl]ethanone

  • Molecular FormulaC8H14BrNO2
  • Average mass236.106 Da
  • Monoisotopic mass235.020782 Da
  • ChemSpider ID27456835
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

2-Brom-1-[(2R,6S)-2,6-dimethyl-4-morpholinyl]ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-[(2R,6S)-2,6-dimethyl-4-morpholinyl]ethanone [ACD/IUPAC Name]
2-Bromo-1-[(2R,6S)-2,6-diméthyl-4-morpholinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-[(2R,6S)-2,6-dimethyl-4-morpholinyl]- [ACD/Index Name]
(2R,6S)-4-(bromoacetyl)-2,6-dimethylmorpholine
1283320-49-9 [RN]
MFCD15732051

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

Density: 1.4±0.1 g/cm3
Boiling Point: 313.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 143.1±26.5 °C
Index of Refraction: 1.490
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.89
ACD/KOC (pH 5.5): 92.09
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.89
ACD/KOC (pH 7.4): 92.09
Polar Surface Area: 30 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 173.0±3.0 cm3

Click to predict properties on the Chemicalize site






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