ChemSpider 2D Image | N-[(2R,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]tetradecanamide | C32H63NO3

N-[(2R,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]tetradecanamide

  • Molecular FormulaC32H63NO3
  • Average mass509.848 Da
  • Monoisotopic mass509.480804 Da
  • ChemSpider ID29789048

  • 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

N-[(2R,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]tetradecanamid [German] [ACD/IUPAC Name]
N-[(2R,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]tetradecanamide [ACD/IUPAC Name]
N-[(2R,3R,4E)-1,3-Dihydroxy-4-octadécén-2-yl]tétradécanamide [French] [ACD/IUPAC Name]
Tetradecanamide, N-[(1R,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]- [ACD/Index Name]
34227-72-0 [RN]
C14-Ceramide
N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]tetradecanamide
N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]tetradecanamide
N-MYRISTOYL-D-SPHINGOSINE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 655.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.6±6.0 kJ/mol
Flash Point: 350.5±31.5 °C
Index of Refraction: 1.481
Molar Refractivity: 157.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 12.27
ACD/LogD (pH 5.5): 11.66
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 70 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 552.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement