ChemSpider 2D Image | (2R)-2,3-Bis(tetradecanoyloxy)propyl (2S)-2,3-dihydroxypropyl phosphatato(3-) | C34H66O10P

(2R)-2,3-Bis(tetradecanoyloxy)propyl (2S)-2,3-dihydroxypropyl phosphatato(3-)

  • Molecular FormulaC34H66O10P
  • Average mass665.856 Da
  • Monoisotopic mass665.439880 Da
  • ChemSpider ID76963041

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-2,3-Bis(tetradecanoyloxy)propyl (2S)-2,3-dihydroxypropyl phosphatato(3-) [ACD/IUPAC Name]
(2R)-2,3-Bis(tetradecanoyloxy)propyl-(2S)-2,3-dihydroxypropylphosphat [German] [ACD/IUPAC Name]
Phosphate de (2R)-2,3-bis(tetradecanoyloxy)propyle et de (2S)-2,3-dihydroxypropyle [French] [ACD/IUPAC Name]
Tetradecanoato, (1R)-2-[[[(2S)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]-1-[[(1-oxotetradecyl)oxy]methyl]ethyl ester, ion(1-) [ACD/Index Name]
(2R)-2,3-bis(tetradecanoyloxy)propyl (2S)-2,3-dihydroxypropyl phosphate

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

Density:
Boiling Point: 725.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 121.1±6.0 kJ/mol
Flash Point: 392.8±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 3
ACD/LogP: 10.90
ACD/LogD (pH 5.5): 6.91
ACD/BCF (pH 5.5): 15716.65
ACD/KOC (pH 5.5): 3728.83
ACD/LogD (pH 7.4): 6.83
ACD/BCF (pH 7.4): 13292.17
ACD/KOC (pH 7.4): 3153.61
Polar Surface Area: 161 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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