ChemSpider 2D Image | 1-[(~2~H_8_)-4-Morpholinyl]ethanone | C6H3D8NO2

1-[(2H8)-4-Morpholinyl]ethanone

  • Molecular FormulaC6H3D8NO2
  • Average mass137.206 Da
  • Monoisotopic mass137.129196 Da
  • ChemSpider ID107438373

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(2H8)-4-Morpholinyl]ethanon [German] [ACD/IUPAC Name]
1-[(2H8)-4-Morpholinyl]ethanone [ACD/IUPAC Name]
1-[(2H8)-4-Morpholinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(4-morpholinyl-d8)- [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: 255.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 108.6±25.4 °C
Index of Refraction: 1.460
Molar Refractivity: 32.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.69
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.69
Polar Surface Area: 30 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 119.8±3.0 cm3

Click to predict properties on the Chemicalize site


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