Found 4 results

Search term: GRWDUUZCKNDXDD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[(2S,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl](~2~H_5_)propanamide | C21H36D5NO3

N-[(2S,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl](2H5)propanamide

  • Molecular FormulaC21H36D5NO3
  • Average mass360.586 Da
  • Monoisotopic mass360.340027 Da
  • ChemSpider ID58780823

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

N-[(2S,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl](2H5)propanamid [German] [ACD/IUPAC Name]
N-[(2S,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl](2H5)propanamide [ACD/IUPAC Name]
N-[(2S,3R,4E)-1,3-Dihydroxy-4-octadécén-2-yl](2H5)propanamide [French] [ACD/IUPAC Name]
Propanamide-d5, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 543.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.4±6.0 kJ/mol
Flash Point: 282.2±30.1 °C
Index of Refraction: 1.484
Molar Refractivity: 106.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19543.75
ACD/KOC (pH 5.5): 41028.91
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19543.73
ACD/KOC (pH 7.4): 41028.87
Polar Surface Area: 70 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 370.5±3.0 cm3

Click to predict properties on the Chemicalize site


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