Found 11 results

Search term: C41H84NO7P (Found by molecular formula)
ChemSpider 2D Image | 25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda~5~-phosphapentacosan-19-yl icosanoate | C41H84NO7P

25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl icosanoate

  • Molecular FormulaC41H84NO7P
  • Average mass734.082 Da
  • Monoisotopic mass733.598511 Da
  • ChemSpider ID29273234

More details:

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

25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl icosanoate [ACD/IUPAC Name]
25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl-icosanoat [German] [ACD/IUPAC Name]
Eicosanoic acid, 2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[(hexadecyloxy)methyl]ethyl ester [ACD/Index Name]
Icosanoate de 25-amino-22-hydroxy-22-oxydo-17,21,23-trioxa-22λ5-phosphapentacosan-19-yle [French] [ACD/IUPAC Name]
314069-67-5 [RN]
Phosphatidylethanolamine alkyl 16:0-20:0

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

Density: 1.0±0.1 g/cm3
Boiling Point: 749.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 118.8±6.0 kJ/mol
Flash Point: 406.9±35.7 °C
Index of Refraction: 1.472
Molar Refractivity: 210.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 43
#Rule of 5 Violations: 2
ACD/LogP: 16.33
ACD/LogD (pH 5.5): 11.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4593459.50
ACD/LogD (pH 7.4): 11.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3709276.50
Polar Surface Area: 127 Å2
Polarizability: 83.6±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 753.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement