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Search term: XTHBDBXHFQJGHN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (9Z,12R)-12-Hydroxy-1-(4-morpholinyl)-9-octadecen-1-one | C22H41NO3

(9Z,12R)-12-Hydroxy-1-(4-morpholinyl)-9-octadecen-1-one

  • Molecular FormulaC22H41NO3
  • Average mass367.566 Da
  • Monoisotopic mass367.308655 Da
  • ChemSpider ID25055157

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(9Z,12R)-12-Hydroxy-1-(4-morpholinyl)-9-octadecen-1-on [German] [ACD/IUPAC Name]
(9Z,12R)-12-Hydroxy-1-(4-morpholinyl)-9-octadecen-1-one [ACD/IUPAC Name]
(9Z,12R)-12-Hydroxy-1-(4-morpholinyl)-9-octadécén-1-one [French] [ACD/IUPAC Name]
9-Octadecen-1-one, 12-hydroxy-1-(4-morpholinyl)-, (9Z,12R)- [ACD/Index Name]
4-ricinoleoylmorpholine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 528.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.4±6.0 kJ/mol
Flash Point: 273.4±30.1 °C
Index of Refraction: 1.490
Molar Refractivity: 108.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8698.78
ACD/KOC (pH 5.5): 22985.50
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 8698.79
ACD/KOC (pH 7.4): 22985.53
Polar Surface Area: 50 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 375.4±3.0 cm3

Click to predict properties on the Chemicalize site


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