ChemSpider 2D Image | N-icosanoyl-15-methylhexadecasphing-4-enine | C37H73NO3

N-icosanoyl-15-methylhexadecasphing-4-enine

  • Molecular FormulaC37H73NO3
  • Average mass579.980 Da
  • Monoisotopic mass579.559021 Da
  • ChemSpider ID28639043

  • 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

Eicosanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-14-methyl-3-pentadecen-1-yl]- [ACD/Index Name]
N-[(2S,3R,4E)-1,3-Dihydroxy-15-methyl-4-hexadecen-2-yl]icosanamid [German] [ACD/IUPAC Name]
N-[(2S,3R,4E)-1,3-Dihydroxy-15-methyl-4-hexadecen-2-yl]icosanamide [ACD/IUPAC Name]
N-[(2S,3R,4E)-1,3-Dihydroxy-15-méthyl-4-hexadécén-2-yl]icosanamide [French] [ACD/IUPAC Name]
N-icosanoyl-15-methylhexadecasphing-4-enine
N-[(2S,3R,4E)-1,3-dihydroxy-15-methylhexadec-4-en-2-yl]icosanamide
N-eicosanoyl-15-methylhexadecasphing-4-enine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 700.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.3±6.0 kJ/mol
Flash Point: 377.6±32.9 °C
Index of Refraction: 1.479
Molar Refractivity: 180.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 14.75
ACD/LogD (pH 5.5): 12.70
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.70
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 70 Å2
Polarizability: 71.4±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 635.0±3.0 cm3

Click to predict properties on the Chemicalize site


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