ChemSpider 2D Image | 6-Methyl-5-oxo-2-(1,2,3-trihydroxypropyl)-3-morpholinecarbaldehyde | C9H15NO6

6-Methyl-5-oxo-2-(1,2,3-trihydroxypropyl)-3-morpholinecarbaldehyde

  • Molecular FormulaC9H15NO6
  • Average mass233.219 Da
  • Monoisotopic mass233.089935 Da
  • ChemSpider ID28566876

More details:

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

3-Morpholinecarboxaldehyde, 6-methyl-5-oxo-2-(1,2,3-trihydroxypropyl)- [ACD/Index Name]
6-Methyl-5-oxo-2-(1,2,3-trihydroxypropyl)-3-morpholincarbaldehyd [German] [ACD/IUPAC Name]
6-Methyl-5-oxo-2-(1,2,3-trihydroxypropyl)-3-morpholinecarbaldehyde [ACD/IUPAC Name]
6-Méthyl-5-oxo-2-(1,2,3-trihydroxypropyl)-3-morpholinecarbaldéhyde [French] [ACD/IUPAC Name]
(2R,3R,6R)-6-METHYL-5-OXO-2-[(1R)-1,2,3-TRIHYDROXYPROPYL]MORPHOLINE-3-CARBALDEHYDE
40267-64-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 607.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 103.6±6.0 kJ/mol
Flash Point: 321.4±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.66
ACD/LogD (pH 5.5): -2.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.23
ACD/LogD (pH 7.4): -2.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.23
Polar Surface Area: 116 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 161.6±3.0 cm3

Click to predict properties on the Chemicalize site


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