Found 14 results

Search term: MF = 'C_{38}H_{77}NO_{5}'
ChemSpider 2D Image | (2R)-2-Hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxy-2-hexadecanyl]docosanamide | C38H77NO5

(2R)-2-Hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxy-2-hexadecanyl]docosanamide

  • Molecular FormulaC38H77NO5
  • Average mass628.022 Da
  • Monoisotopic mass627.580200 Da
  • ChemSpider ID17255764

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R)-2-Hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxy-2-hexadecanyl]docosanamid [German] [ACD/IUPAC Name]
(2R)-2-Hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxy-2-hexadecanyl]docosanamide [ACD/IUPAC Name]
(2R)-2-Hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxy-2-hexadécanyl]docosanamide [French] [ACD/IUPAC Name]
Docosanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)pentadecyl]-2-hydroxy-, (2R)- [ACD/Index Name]
LMCer-2-6

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

Density: 1.0±0.1 g/cm3
Boiling Point: 765.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 127.1±6.0 kJ/mol
Flash Point: 416.8±32.9 °C
Index of Refraction: 1.486
Molar Refractivity: 187.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 3
ACD/LogP: 14.18
ACD/LogD (pH 5.5): 12.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.82
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 110 Å2
Polarizability: 74.4±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 653.3±3.0 cm3

Click to predict properties on the Chemicalize site


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