ChemSpider 2D Image | N-pentadecanoyl-15-methylhexadecasphing-4-enine | C32H63NO3

N-pentadecanoyl-15-methylhexadecasphing-4-enine

  • Molecular FormulaC32H63NO3
  • Average mass509.848 Da
  • Monoisotopic mass509.480804 Da
  • ChemSpider ID31150307

  • 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-[(2S,3R,4E)-1,3-Dihydroxy-15-methyl-4-hexadecen-2-yl]pentadecanamid [German] [ACD/IUPAC Name]
N-[(2S,3R,4E)-1,3-Dihydroxy-15-methyl-4-hexadecen-2-yl]pentadecanamide [ACD/IUPAC Name]
N-[(2S,3R,4E)-1,3-Dihydroxy-15-méthyl-4-hexadécén-2-yl]pentadécanamide [French] [ACD/IUPAC Name]
N-pentadecanoyl-15-methylhexadecasphing-4-enine
Pentadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-14-methyl-3-pentadecen-1-yl]- [ACD/Index Name]
N-[(2S,3R,4E)-1,3-dihydroxy-15-methylhexadec-4-en-2-yl]pentadecanamide

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

Density: 0.9±0.1 g/cm3
Boiling Point: 652.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 110.1±6.0 kJ/mol
Flash Point: 348.4±31.5 °C
Index of Refraction: 1.480
Molar Refractivity: 156.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 2
ACD/LogP: 12.09
ACD/LogD (pH 5.5): 10.77
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.77
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: 35.8±3.0 dyne/cm
Molar Volume: 552.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement