ChemSpider 2D Image | Ceramide (d18:1/24:0) | C42H83NO3

Ceramide (d18:1/24:0)

  • Molecular FormulaC42H83NO3
  • Average mass650.113 Da
  • Monoisotopic mass649.637268 Da
  • ChemSpider ID4446684

  • 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 (d18:1/24:0)
104404-17-3 [RN]
C24-Ceramide
N-[(2S,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]tetracosanamid [German] [ACD/IUPAC Name]
N-[(2S,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]tetracosanamide [ACD/IUPAC Name]
N-[(2S,3R,4E)-1,3-Dihydroxy-4-octadécén-2-yl]tétracosanamide [French] [ACD/IUPAC Name]
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]tetracosanamide
N-tetracosanoylsphingosine
Tetracosanamide, 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
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LMSP02010012 [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: 750.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.7 mmHg at 25°C
Enthalpy of Vaporization: 124.7±6.0 kJ/mol
Flash Point: 407.4±32.9 °C
Index of Refraction: 1.479
Molar Refractivity: 203.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 17.59
ACD/LogD (pH 5.5): 15.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.81
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 70 Å2
Polarizability: 80.6±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 717.1±3.0 cm3

Click to predict properties on the Chemicalize site


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