ChemSpider 2D Image | (~2~H_8_)-4-Morpholinyl(3,4,5-trimethoxyphenyl)methanone | C14H11D8NO5

(2H8)-4-Morpholinyl(3,4,5-trimethoxyphenyl)methanone

  • Molecular FormulaC14H11D8NO5
  • Average mass289.354 Da
  • Monoisotopic mass289.176544 Da
  • ChemSpider ID48062012

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H8)-4-Morpholinyl(3,4,5-trimethoxyphenyl)methanon [German] [ACD/IUPAC Name]
(2H8)-4-Morpholinyl(3,4,5-trimethoxyphenyl)methanone [ACD/IUPAC Name]
(2H8)-4-Morpholinyl(3,4,5-triméthoxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, 4-morpholinyl-d8(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)-(3,4,5-trimethoxyphenyl)methanone
1346604-05-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 461.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.9±28.7 °C
Index of Refraction: 1.529
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.72
ACD/KOC (pH 5.5): 105.62
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.72
ACD/KOC (pH 7.4): 105.62
Polar Surface Area: 57 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 237.6±3.0 cm3

Click to predict properties on the Chemicalize site


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