ChemSpider 2D Image | O-(Hydroxy{3-[(9Z)-9-octadecen-1-yloxy]propoxy}phosphoryl)-L-serine | C24H48NO7P

O-(Hydroxy{3-[(9Z)-9-octadecen-1-yloxy]propoxy}phosphoryl)-L-serine

  • Molecular FormulaC24H48NO7P
  • Average mass493.614 Da
  • Monoisotopic mass493.316833 Da
  • ChemSpider ID59005701

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Serine, O-[hydroxy[3-[(9Z)-9-octadecen-1-yloxy]propoxy]phosphinyl]- [ACD/Index Name]
O-(Hydroxy{3-[(9Z)-9-octadecen-1-yloxy]propoxy}phosphoryl)-L-serin [German] [ACD/IUPAC Name]
O-(Hydroxy{3-[(9Z)-9-octadecen-1-yloxy]propoxy}phosphoryl)-L-serine [ACD/IUPAC Name]
O-(Hydroxy{3-[(9Z)-9-octadécén-1-yloxy]propoxy}phosphoryl)-L-sérine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 619.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 100.2±6.0 kJ/mol
Flash Point: 328.3±34.3 °C
Index of Refraction: 1.489
Molar Refractivity: 132.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 1
ACD/LogP: 7.48
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 5.45
ACD/KOC (pH 5.5): 11.86
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 4.37
ACD/KOC (pH 7.4): 9.50
Polar Surface Area: 138 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 457.7±3.0 cm3

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