ChemSpider 2D Image | N-[(15Z)-tetracosenoyl]sphinganine | C42H83NO3

N-[(15Z)-tetracosenoyl]sphinganine

  • Molecular FormulaC42H83NO3
  • Average mass650.113 Da
  • Monoisotopic mass649.637268 Da
  • ChemSpider ID4446689

  • 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

(15Z)-N-[(2S,3R)-1,3-Dihydroxy-2-octadecanyl]-15-tetracosenamid [German] [ACD/IUPAC Name]
(15Z)-N-[(2S,3R)-1,3-Dihydroxy-2-octadecanyl]-15-tetracosenamide [ACD/IUPAC Name]
(15Z)-N-[(2S,3R)-1,3-Dihydroxy-2-octadécanyl]-15-tétracosénamide [French] [ACD/IUPAC Name]
15-Tetracosenamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-, (15Z)- [ACD/Index Name]
N-[(15Z)-tetracosenoyl]sphinganine
(15Z)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetracos-15-enamide
352518-80-0 [RN]
C24:1 Dihydroceramide (d18:0/24:1(15Z))
C24:1DH Cer
Cer(d18:0/24:1(15Z))
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LMSP02020011 [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±50.0 °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±30.1 °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: 17.20
ACD/LogD (pH 5.5): 15.53
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.53
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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