ChemSpider 2D Image | N-[(2R,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]acetamide | C20H39NO3

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

  • Molecular FormulaC20H39NO3
  • Average mass341.529 Da
  • Monoisotopic mass341.292999 Da
  • ChemSpider ID25061200

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Acetamide, N-[(1R,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]- [ACD/Index Name]
N-[(1R,2R,3E)-2-hydroxy-1-(hydroxymethyl)heptadec-3-en-1-yl]acetamide
N-[(2R,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]acetamid [German] [ACD/IUPAC Name]
N-[(2R,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]acetamide [ACD/IUPAC Name]
N-[(2R,3R,4E)-1,3-Dihydroxy-4-octadécén-2-yl]acétamide [French] [ACD/IUPAC Name]
3102-57-6 [RN]
C2 ceramide
N-[(2R,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 532.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.9±6.0 kJ/mol
Flash Point: 275.8±30.1 °C
Index of Refraction: 1.485
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.90
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11352.04
ACD/KOC (pH 5.5): 27810.64
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11352.02
ACD/KOC (pH 7.4): 27810.61
Polar Surface Area: 70 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 354.0±3.0 cm3

Click to predict properties on the Chemicalize site


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