ChemSpider 2D Image | N-tetradecanoyl-4-hydroxysphinganine | C32H65NO4

N-tetradecanoyl-4-hydroxysphinganine

  • Molecular FormulaC32H65NO4
  • Average mass527.863 Da
  • Monoisotopic mass527.491333 Da
  • ChemSpider ID28533115

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

N-[(2S,3S,4R)-1,3,4-Trihydroxy-2-octadecanyl]tetradecanamid [German] [ACD/IUPAC Name]
N-[(2S,3S,4R)-1,3,4-Trihydroxy-2-octadecanyl]tetradecanamide [ACD/IUPAC Name]
N-[(2S,3S,4R)-1,3,4-Trihydroxy-2-octadécanyl]tétradécanamide [French] [ACD/IUPAC Name]
N-tetradecanoyl-4-hydroxysphinganine
Tetradecanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]- [ACD/Index Name]
Cer(t18:0/14:0)
Cer[NP]
N-(myristoyl)-phytoceramide
N-(tetradecanoyl)-4R-hydroxysphinganine
N-(tetradecanoyl)-phytoceramide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 684.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.8±6.0 kJ/mol
Flash Point: 367.8±31.5 °C
Index of Refraction: 1.481
Molar Refractivity: 158.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 2
ACD/LogP: 11.50
ACD/LogD (pH 5.5): 11.23
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.23
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 90 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 556.3±3.0 cm3

Click to predict properties on the Chemicalize site


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