ChemSpider 2D Image | 2,3-Bis[(3,7,11,15-tetramethylhexadecyl)oxy]propyl 2,3-dihydroxypropyl hydrogen phosphate | C46H95O8P

2,3-Bis[(3,7,11,15-tetramethylhexadecyl)oxy]propyl 2,3-dihydroxypropyl hydrogen phosphate

  • Molecular FormulaC46H95O8P
  • Average mass807.216 Da
  • Monoisotopic mass806.676453 Da
  • ChemSpider ID2339094

More details:

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

2,3-Bis[(3,7,11,15-tetramethylhexadecyl)oxy]propyl 2,3-dihydroxypropyl hydrogen phosphate [ACD/IUPAC Name]
2,3-Bis[(3,7,11,15-tetramethylhexadecyl)oxy]propyl-2,3-dihydroxypropylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de 2,3-bis[(3,7,11,15-tétraméthylhexadécyl)oxy]propyle et de 2,3-dihydroxypropyle [French] [ACD/IUPAC Name]
Phosphoric acid, 2,3-bis[(3,7,11,15-tetramethylhexadecyl)oxy]propyl 2,3-dihydroxypropyl ester [ACD/Index Name]
2,3-BIS[(3,7,11,15-TETRAMETHYLHEXADECYL)OXY]PROPOXY(2,3-DIHYDROXYPROPOXY)PHOSPHINIC ACID
2,3-Diphytanyl-sn-glycero-1-phospho-3'-sn-glycerol
2,3-PG
42274-15-7 [RN]
77701-97-4 [RN]
Phosphoric acid, mono(2,3-bis((3,7,11,15-tetramethylhexadecyl)oxy)propyl) mono(2,3-dihydroxypropyl) ester

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 786.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.2 mmHg at 25°C
Enthalpy of Vaporization: 130.4±6.0 kJ/mol
Flash Point: 429.6±35.7 °C
Index of Refraction: 1.471
Molar Refractivity: 233.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 2
ACD/LogP: 16.49
ACD/LogD (pH 5.5): 10.11
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 207525.94
ACD/LogD (pH 7.4): 10.03
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 172907.36
Polar Surface Area: 124 Å2
Polarizability: 92.4±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 833.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement