ChemSpider 2D Image | N-[(4E,8E)-1,3-Dihydroxy-9-methyl-4,8-octadecadien-2-yl]-2-hydroxyhexadecanamide | C35H67NO4

N-[(4E,8E)-1,3-Dihydroxy-9-methyl-4,8-octadecadien-2-yl]-2-hydroxyhexadecanamide

  • Molecular FormulaC35H67NO4
  • Average mass565.911 Da
  • Monoisotopic mass565.507019 Da
  • ChemSpider ID35014914

  • Double-bond stereo - Double-bond stereo

More details:

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

Hexadecanamide, 2-hydroxy-N-[(3E,7E)-2-hydroxy-1-(hydroxymethyl)-8-methyl-3,7-heptadecadien-1-yl]- [ACD/Index Name]
N-[(4E,8E)-1,3-Dihydroxy-9-methyl-4,8-octadecadien-2-yl]-2-hydroxyhexadecanamid [German] [ACD/IUPAC Name]
N-[(4E,8E)-1,3-Dihydroxy-9-methyl-4,8-octadecadien-2-yl]-2-hydroxyhexadecanamide [ACD/IUPAC Name]
N-[(4E,8E)-1,3-Dihydroxy-9-méthyl-4,8-octadécadién-2-yl]-2-hydroxyhexadécanamide [French] [ACD/IUPAC Name]
N-(2R-Hydroxyhexadecanoyl)-2S-amino-9-methyl-4E,8E-octadecadiene-1,3R-diol
N-[(4E,8E)-1,3-dihydroxy-9-methyloctadeca-4,8-dien-2-yl]-2-hydroxyhexadecanamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 711.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 118.9±6.0 kJ/mol
Flash Point: 384.2±32.9 °C
Index of Refraction: 1.493
Molar Refractivity: 172.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 2
ACD/LogP: 12.73
ACD/LogD (pH 5.5): 11.83
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.83
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 90 Å2
Polarizability: 68.3±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 592.9±3.0 cm3

Click to predict properties on the Chemicalize site


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