ChemSpider 2D Image | (19R)-25-Amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda~5~-phosphapentacosan-19-yl nonadecanoate | C40H80NO8P

(19R)-25-Amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl nonadecanoate

  • Molecular FormulaC40H80NO8P
  • Average mass734.039 Da
  • Monoisotopic mass733.562134 Da
  • ChemSpider ID7825822

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(19R)-25-Amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl nonadecanoate [ACD/IUPAC Name]
(19R)-25-Amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl-nonadecanoat [German] [ACD/IUPAC Name]
Nonadécanoate de (19R)-25-amino-22-hydroxy-16-oxo-22-oxydo-17,21,23-trioxa-22λ5-phosphapentacosan-19-yle [French] [ACD/IUPAC Name]
Nonadecanoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester [ACD/Index Name]
1-[[[(2-Aminoethoxy)hydroxyphosphinyloxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester(R)-Nonadecanoate
1-[[[(2-Aminoethoxy)hydroxyphosphinyloxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester(R)-Nonadecanoic acid
1-hexadecanoyl-2-nonadecanoyl-sn-glycero-3-phosphoethanolamine
1-palmitoyl-2-nonadecanoyl-sn-glycero-3-phosphoethanolamine
1-palmitoyl-2--sn-glycero-3-phosphoethanolamine
8(E)-sphingenine-19:0
More...

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

LMGP02010173 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 751.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 119.1±6.0 kJ/mol
Flash Point: 408.1±35.7 °C
Index of Refraction: 1.474
Molar Refractivity: 206.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 2
ACD/LogP: 15.30
ACD/LogD (pH 5.5): 10.95
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1568763.88
ACD/LogD (pH 7.4): 10.86
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1263851.38
Polar Surface Area: 144 Å2
Polarizability: 81.8±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 734.2±3.0 cm3

Click to predict properties on the Chemicalize site


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