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Search term: FQGGGDDJZMNTTN-AMAPPZPBSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | O-{Hydroxy[(2R)-3-(icosyloxy)-2-(tetradecanoyloxy)propoxy]phosphoryl}-L-serine | C40H80NO9P

O-{Hydroxy[(2R)-3-(icosyloxy)-2-(tetradecanoyloxy)propoxy]phosphoryl}-L-serine

  • Molecular FormulaC40H80NO9P
  • Average mass750.038 Da
  • Monoisotopic mass749.557068 Da
  • ChemSpider ID113376609

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

O-{Hydroxy[(2R)-3-(icosyloxy)-2-(tetradecanoyloxy)propoxy]phosphoryl}-L-serin [German] [ACD/IUPAC Name]
O-{Hydroxy[(2R)-3-(icosyloxy)-2-(tetradecanoyloxy)propoxy]phosphoryl}-L-serine [ACD/IUPAC Name]
O-{Hydroxy[(2R)-3-(icosyloxy)-2-(tetradecanoyloxy)propoxy]phosphoryl}-L-sérine [French] [ACD/IUPAC Name]
Tetradecanoic acid, (1R)-2-[[[(2S)-2-amino-2-carboxyethoxy]hydroxyphosphinyl]oxy]-1-[(eicosyloxy)methyl]ethyl ester [ACD/Index Name]
1-eicosyl-2-tetradecanoyl-glycero-3-phosphoserine
PS(O-20:0/14:0)
PS(O-34:0)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 788.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 124.6±6.0 kJ/mol
Flash Point: 430.5±35.7 °C
Index of Refraction: 1.480
Molar Refractivity: 207.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 3
ACD/LogP: 15.57
ACD/LogD (pH 5.5): 9.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 133096.89
ACD/LogD (pH 7.4): 9.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 104606.67
Polar Surface Area: 164 Å2
Polarizability: 82.4±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 732.1±3.0 cm3

Click to predict properties on the Chemicalize site


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