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Search term: 113376788 (Found by CSID)
ChemSpider 2D Image | O-(Hydroxy{(2R)-2-hydroxy-3-[(2-methoxytricosyl)oxy]propoxy}phosphoryl)-L-serine | C30H62NO9P

O-(Hydroxy{(2R)-2-hydroxy-3-[(2-methoxytricosyl)oxy]propoxy}phosphoryl)-L-serine

  • Molecular FormulaC30H62NO9P
  • Average mass611.788 Da
  • Monoisotopic mass611.416199 Da
  • ChemSpider ID113376788

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

L-Serine, O-[hydroxy[(2R)-2-hydroxy-3-[(2-methoxytricosyl)oxy]propoxy]phosphinyl]- [ACD/Index Name]
O-(Hydroxy{(2R)-2-hydroxy-3-[(2-methoxytricosyl)oxy]propoxy}phosphoryl)-L-serin [German] [ACD/IUPAC Name]
O-(Hydroxy{(2R)-2-hydroxy-3-[(2-methoxytricosyl)oxy]propoxy}phosphoryl)-L-serine [ACD/IUPAC Name]
O-(Hydroxy{(2R)-2-hydroxy-3-[(2-méthoxytricosyl)oxy]propoxy}phosphoryl)-L-sérine [French] [ACD/IUPAC Name]
1-(2-methoxy-tricosanyl)-sn-glycero-3-phosphoserine
PS(2-OMe-23:0/0:0)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 712.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.0±6.0 kJ/mol
Flash Point: 384.6±35.7 °C
Index of Refraction: 1.486
Molar Refractivity: 162.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 4
ACD/LogP: 9.00
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 104.35
ACD/KOC (pH 5.5): 98.06
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 82.47
ACD/KOC (pH 7.4): 77.50
Polar Surface Area: 168 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 567.8±3.0 cm3

Click to predict properties on the Chemicalize site


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