ChemSpider 2D Image | 142-Oxo-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80,83,86,89,92,95,98,101,104,107,110,113,116,119,122,125,128,131,134,137,141-heptatetracontaoxapentapentacontahectan- 139-yl myristate | C122H242O50

142-Oxo-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80,83,86,89,92,95,98,101,104,107,110,113,116,119,122,125,128,131,134,137,141-heptatetracontaoxapentapentacontahectan- 139-yl myristate

  • Molecular FormulaC122H242O50
  • Average mass2509.197 Da
  • Monoisotopic mass2507.639404 Da
  • ChemSpider ID98644331

More details:

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

142-Oxo-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80,83,86,89,92,95,98,101,104,107,110,113,116,119,122,125,128,131,134,137,141-heptatetracontaoxapentapentacontahectan- 139-yl myristate [ACD/IUPAC Name]
142-Oxo-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80,83,86,89,92,95,98,101,104,107,110,113,116,119,122,125,128,131,134,137,141-heptatetracontaoxapentapentacontahectan- 139-ylmyristat [German] [ACD/IUPAC Name]
Myristate de 142-oxo-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80,83,86,89,92,95,98,101,104,107,110,113,116,119,122,125,128,131,134,137,141-heptatétracontaoxapentapent acontahectan-139-yle [French] [ACD/IUPAC Name]
Tetradecanoic acid, 2-[(1-oxotetradecyl)oxy]-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61,64,67,70,73,76,79,82,85,88,91,94,97,100,103,106,109,112,115,118,121,124,127,130,133,136,139-hexat etracontaoxatetracontahect-1-yl ester [ACD/Index Name]
1397695-86-1 [RN]
160743-62-4 [RN]
DMG-PEG 2000

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

Density: 1.1±0.1 g/cm3
Boiling Point: 1467.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 226.6±3.0 kJ/mol
Flash Point: 417.3±34.3 °C
Index of Refraction: 1.468
Molar Refractivity: 651.0±0.3 cm3
#H bond acceptors: 50
#H bond donors: 0
#Freely Rotating Bonds: 166
#Rule of 5 Violations: 2
ACD/LogP: -3.33
ACD/LogD (pH 5.5): 6.53
ACD/BCF (pH 5.5): 54248.93
ACD/KOC (pH 5.5): 85203.81
ACD/LogD (pH 7.4): 6.53
ACD/BCF (pH 7.4): 54248.93
ACD/KOC (pH 7.4): 85203.81
Polar Surface Area: 477 Å2
Polarizability: 258.1±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 2342.4±3.0 cm3

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