Found 3 results

Search term: CQJGVSCAFSXDSB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,7,11,15-Tetramethyl-2-oxohexadecanoate | C20H37O3

3,7,11,15-Tetramethyl-2-oxohexadecanoate

  • Molecular FormulaC20H37O3
  • Average mass325.507 Da
  • Monoisotopic mass325.274811 Da
  • ChemSpider ID26333183

  • Charge - Charge

More details:

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

3,7,11,15-Tetramethyl-2-oxohexadecanoat [German] [ACD/IUPAC Name]
3,7,11,15-Tetramethyl-2-oxohexadecanoate [ACD/IUPAC Name]
3,7,11,15-Tétraméthyl-2-oxohexadécanoate [French] [ACD/IUPAC Name]
Hexadecanoic acid, 3,7,11,15-tetramethyl-2-oxo-, ion(1-) [ACD/Index Name]
2-Oxophytanate

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

Density:
Boiling Point: 411.1±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 72.8±6.0 kJ/mol
Flash Point: 216.6±16.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.06
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 36.63
ACD/KOC (pH 5.5): 68.61
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 5.59
ACD/KOC (pH 7.4): 10.47
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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