ChemSpider 2D Image | Ceramide (d18:1/25:0) | C43H85NO3

Ceramide (d18:1/25:0)

  • Molecular FormulaC43H85NO3
  • Average mass664.140 Da
  • Monoisotopic mass663.652954 Da
  • ChemSpider ID7826144

  • 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

Ceramide (d18:1/25:0)
104404-17-3 [RN]
N-[(2S,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]pentacosanamid [German] [ACD/IUPAC Name]
N-[(2S,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]pentacosanamide [ACD/IUPAC Name]
N-[(2S,3R,4E)-1,3-Dihydroxy-4-octadécén-2-yl]pentacosanamide [French] [ACD/IUPAC Name]
Pentacosanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]- [ACD/Index Name]
(2S,3R,4E)-2-acylamino-1,3-octadec-4-enediol
(2S,3R,4E)-2-acylaminooctadec-4-ene-1,3-diol
Ceramide [Wiki]
N-Acylsphingosine
More...

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

LMSP02010013 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 758.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 126.1±6.0 kJ/mol
Flash Point: 412.8±32.9 °C
Index of Refraction: 1.479
Molar Refractivity: 207.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 2
ACD/LogP: 18.12
ACD/LogD (pH 5.5): 16.21
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.21
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 70 Å2
Polarizability: 82.4±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 733.6±3.0 cm3

Click to predict properties on the Chemicalize site


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