ChemSpider 2D Image | 1,3-Bis[(3,7,11,15-tetramethylhexadecyl)oxy]-2-propanol | C43H88O3

1,3-Bis[(3,7,11,15-tetramethylhexadecyl)oxy]-2-propanol

  • Molecular FormulaC43H88O3
  • Average mass653.157 Da
  • Monoisotopic mass652.673340 Da
  • ChemSpider ID28573601

More details:

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

1,3-Bis[(3,7,11,15-tetramethylhexadecyl)oxy]-2-propanol [German] [ACD/IUPAC Name]
1,3-Bis[(3,7,11,15-tetramethylhexadecyl)oxy]-2-propanol [ACD/IUPAC Name]
1,3-Bis[(3,7,11,15-tétraméthylhexadécyl)oxy]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1,3-bis[(3,7,11,15-tetramethylhexadecyl)oxy]- [ACD/Index Name]
1,3-BIS[(3,7,11,15-TETRAMETHYLHEXADECYL)OXY]PROPAN-2-OL
103023-52-5 [RN]
189301-41-5 [RN]
2-PROPANOL, 1,3-BIS[[(7R,11R)-3,7,11,15-TETRAMETHYLHEXADECYL]OXY]- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 668.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.5±6.0 kJ/mol
Flash Point: 358.1±27.3 °C
Index of Refraction: 1.460
Molar Refractivity: 205.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 18.19
ACD/LogD (pH 5.5): 15.42
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.42
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 39 Å2
Polarizability: 81.6±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 751.9±3.0 cm3

Click to predict properties on the Chemicalize site


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