ChemSpider 2D Image | N-[(2S,3R)-1,3-Dihydroxy-2-octadecanyl]formamide | C19H39NO3

N-[(2S,3R)-1,3-Dihydroxy-2-octadecanyl]formamide

  • Molecular FormulaC19H39NO3
  • Average mass329.518 Da
  • Monoisotopic mass329.292999 Da
  • ChemSpider ID21436314

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Formamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]- [ACD/Index Name]
N-[(2S,3R)-1,3-Dihydroxy-2-octadecanyl]formamid [German] [ACD/IUPAC Name]
N-[(2S,3R)-1,3-Dihydroxy-2-octadecanyl]formamide [ACD/IUPAC Name]
N-[(2S,3R)-1,3-Dihydroxy-2-octadécanyl]formamide [French] [ACD/IUPAC Name]
C109343
C2-dihydroceramide
dihydroceramide
dihydro-ceramide
N-[(2S,3R)-1,3-Dihydroxyoctadecan-2-yl]formamide
N-acetylsphinganine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.0±0.1 g/cm3
Boiling Point: 520.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.3±6.0 kJ/mol
Flash Point: 268.5±27.3 °C
Index of Refraction: 1.475
Molar Refractivity: 96.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13467.52
ACD/KOC (pH 5.5): 31429.14
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13467.52
ACD/KOC (pH 7.4): 31429.14
Polar Surface Area: 70 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 344.1±3.0 cm3

Click to predict properties on the Chemicalize site


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