ChemSpider 2D Image | 3,7,11,15-Tetramethyl-1-({1-[(3,7,11,15-tetramethylhexadecyl)oxy]-2-propanyl}oxy)hexadecane | C43H88O2

3,7,11,15-Tetramethyl-1-({1-[(3,7,11,15-tetramethylhexadecyl)oxy]-2-propanyl}oxy)hexadecane

  • Molecular FormulaC43H88O2
  • Average mass637.158 Da
  • Monoisotopic mass636.678406 Da
  • ChemSpider ID2548754

More details:

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

3,7,11,15-Tetramethyl-1-({1-[(3,7,11,15-tetramethylhexadecyl)oxy]-2-propanyl}oxy)hexadecan [German] [ACD/IUPAC Name]
3,7,11,15-Tetramethyl-1-({1-[(3,7,11,15-tetramethylhexadecyl)oxy]-2-propanyl}oxy)hexadecane [ACD/IUPAC Name]
3,7,11,15-Tétraméthyl-1-({1-[(3,7,11,15-tétraméthylhexadécyl)oxy]-2-propanyl}oxy)hexadécane [French] [ACD/IUPAC Name]
Hexadecane, 1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis[3,7,11,15-tetramethyl- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 638.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: -18.4±19.7 °C
Index of Refraction: 1.454
Molar Refractivity: 204.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 18.63
ACD/LogD (pH 5.5): 16.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.67
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 18 Å2
Polarizability: 81.0±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 754.4±3.0 cm3

Click to predict properties on the Chemicalize site


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