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

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

  • Molecular FormulaC43H88O3
  • Average mass653.157 Da
  • Monoisotopic mass652.673340 Da
  • ChemSpider ID369565

More details:

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

1-Propanol, 2,3-bis[(3,7,11,15-tetramethylhexadecyl)oxy]- [ACD/Index Name]
2,3-Bis[(3,7,11,15-tetramethylhexadecyl)oxy]-1-propanol [ACD/IUPAC Name]
2,3-Bis[(3,7,11,15-tetramethylhexadecyl)oxy]-1-propanol [German] [ACD/IUPAC Name]
2,3-Bis[(3,7,11,15-tétraméthylhexadécyl)oxy]-1-propanol [French] [ACD/IUPAC Name]
2,3-di-O-(3'R,7'R,11 'R,15 '-tetramethylhexadecyl)-sn-glycerol
2,3-Di-O-phytanyl-sn-glycerol
6540-63-2 [RN]
Archaeol

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

C13863 [DBID]
NSC92234 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 672.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.0±6.0 kJ/mol
Flash Point: 360.4±25.9 °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: 18.03
ACD/LogD (pH 5.5): 15.59
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.59
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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