ChemSpider 2D Image | (15Z)-N-[(2R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]-15-tetracosenamide | C42H81NO3

(15Z)-N-[(2R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]-15-tetracosenamide

  • Molecular FormulaC42H81NO3
  • Average mass648.097 Da
  • Monoisotopic mass647.621643 Da
  • ChemSpider ID107445489

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(15Z)-N-[(2R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]-15-tetracosenamid [German] [ACD/IUPAC Name]
(15Z)-N-[(2R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]-15-tetracosenamide [ACD/IUPAC Name]
(15Z)-N-[(2R,4E)-1,3-Dihydroxy-4-octadécén-2-yl]-15-tétracosénamide [French] [ACD/IUPAC Name]
15-Tetracosenamide, N-[(1R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-, (15Z)- [ACD/Index Name]
1246088-51-6 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 749.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.7 mmHg at 25°C
Enthalpy of Vaporization: 124.7±6.0 kJ/mol
Flash Point: 407.1±32.9 °C
Index of Refraction: 1.484
Molar Refractivity: 203.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 2
ACD/LogP: 17.07
ACD/LogD (pH 5.5): 15.23
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.23
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 70 Å2
Polarizability: 80.6±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 710.7±3.0 cm3

Click to predict properties on the Chemicalize site


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