ChemSpider 2D Image | 2,3-Di-O-phytanyl-sn-glycerol | C43H88O3

2,3-Di-O-phytanyl-sn-glycerol

  • Molecular FormulaC43H88O3
  • Average mass653.157 Da
  • Monoisotopic mass652.673340 Da
  • ChemSpider ID393751

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(2R)-2,3-Bis{[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy}-1-propanol [German] [ACD/IUPAC Name]
(2R)-2,3-Bis{[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy}-1-propanol [ACD/IUPAC Name]
(2R)-2,3-Bis{[(3R,7R,11R)-3,7,11,15-tétraméthylhexadécyl]oxy}-1-propanol [French] [ACD/IUPAC Name]
1-Propanol, 2,3-bis[[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy]-, (2R)- [ACD/Index Name]
2,3-Di-O-phytanyl-sn-glycerol
(2R)-2,3-bis{[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy}propan-1-ol
1,2-DI-1-(3,7,11,15-TETRAMETHYL-HEXADECANE)-SN-GLYCEROL
1-Propanol,2,3-bis[[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy]-, (2R)-
2,3-bis-O-phytanyl-sn-glycerol
2,3-DI-PHYTANYL-GLYCEROL
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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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