Found 29 results

Search term: C44H82NO10P (Found by molecular formula)
ChemSpider 2D Image | O-(Hydroxy{2-[(4Z,7Z)-4,7-icosadienoyloxy]-3-(stearoyloxy)propoxy}phosphoryl)serine | C44H82NO10P

O-(Hydroxy{2-[(4Z,7Z)-4,7-icosadienoyloxy]-3-(stearoyloxy)propoxy}phosphoryl)serine

  • Molecular FormulaC44H82NO10P
  • Average mass816.096 Da
  • Monoisotopic mass815.567627 Da
  • ChemSpider ID29273239

  • Double-bond stereo - Double-bond stereo

More details:

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

4,7-Eicosadienoic acid, 2-[[(2-amino-2-carboxyethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxooctadecyl)oxy]methyl]ethyl ester, (4Z,7Z)- [ACD/Index Name]
O-(Hydroxy{2-[(4Z,7Z)-4,7-icosadienoyloxy]-3-(stearoyloxy)propoxy}phosphoryl)serin [German] [ACD/IUPAC Name]
O-(Hydroxy{2-[(4Z,7Z)-4,7-icosadienoyloxy]-3-(stearoyloxy)propoxy}phosphoryl)serine [ACD/IUPAC Name]
O-(Hydroxy{2-[(4Z,7Z)-4,7-icosadienoyloxy]-3-(stearoyloxy)propoxy}phosphoryl)sérine [French] [ACD/IUPAC Name]
Phosphatidylserine 18:0-20:2

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

Density: 1.0±0.1 g/cm3
Boiling Point: 832.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.6 mmHg at 25°C
Enthalpy of Vaporization: 131.4±6.0 kJ/mol
Flash Point: 457.2±37.1 °C
Index of Refraction: 1.491
Molar Refractivity: 226.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 3
ACD/LogP: 16.35
ACD/LogD (pH 5.5): 10.01
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 167251.34
ACD/LogD (pH 7.4): 9.90
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 131046.94
Polar Surface Area: 181 Å2
Polarizability: 89.8±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 782.5±3.0 cm3

Click to predict properties on the Chemicalize site


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