ChemSpider 2D Image | N-(2-hydroxytetradecanoyl)icosaphytosphingosine | C34H69NO5

N-(2-hydroxytetradecanoyl)icosaphytosphingosine

  • Molecular FormulaC34H69NO5
  • Average mass571.915 Da
  • Monoisotopic mass571.517578 Da
  • ChemSpider ID34999325
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

2-Hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxy-2-icosanyl]tetradecanamid [German] [ACD/IUPAC Name]
2-Hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxy-2-icosanyl]tetradecanamide [ACD/IUPAC Name]
2-Hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxy-2-icosanyl]tétradécanamide [French] [ACD/IUPAC Name]
N-(2-hydroxytetradecanoyl)icosaphytosphingosine
Tetradecanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)nonadecyl]-2-hydroxy- [ACD/Index Name]
2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyicosan-2-yl]tetradecanamide
Cer(t20:0/14:0(2OH))
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:72018
N-(2-hydroxymyristoyl)-4-hydroxyeicosasphinganine
N-(2-hydroxymyristoyl)-C20-phytosphingosine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 731.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 121.8±6.0 kJ/mol
Flash Point: 395.9±32.9 °C
Index of Refraction: 1.488
Molar Refractivity: 169.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 3
ACD/LogP: 12.05
ACD/LogD (pH 5.5): 11.34
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 110 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 587.2±3.0 cm3

Click to predict properties on the Chemicalize site






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