Found 62 results

Search term: C46H80NO10P (Found by molecular formula)
ChemSpider 2D Image | (9R)-6-Hydroxy-22-(3-methyl-5-propyl-2-furyl)-6-oxido-12-oxo-5,7,11-trioxa-2-aza-6lambda~5~-phosphadocosan-9-yl 11-(3-methyl-5-pentyl-2-furyl)undecanoate | C46H80NO10P

(9R)-6-Hydroxy-22-(3-methyl-5-propyl-2-furyl)-6-oxido-12-oxo-5,7,11-trioxa-2-aza-6λ5-phosphadocosan-9-yl 11-(3-methyl-5-pentyl-2-furyl)undecanoate

  • Molecular FormulaC46H80NO10P
  • Average mass838.102 Da
  • Monoisotopic mass837.552002 Da
  • ChemSpider ID74876399

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(9R)-6-Hydroxy-22-(3-methyl-5-propyl-2-furyl)-6-oxido-12-oxo-5,7,11-trioxa-2-aza-6λ5-phosphadocosan-9-yl 11-(3-methyl-5-pentyl-2-furyl)undecanoate [ACD/IUPAC Name]
(9R)-6-Hydroxy-22-(3-methyl-5-propyl-2-furyl)-6-oxido-12-oxo-5,7,11-trioxa-2-aza-6λ5-phosphadocosan-9-yl-11-(3-methyl-5-pentyl-2-furyl)undecanoat [German] [ACD/IUPAC Name]
11-(3-Méthyl-5-pentyl-2-furyl)undécanoate de (9R)-6-hydroxy-22-(3-méthyl-5-propyl-2-furyl)-12-oxo-6-oxydo-5,7,11-trioxa-2-aza-6λ5-phosphadocosan-9-yle [French] [ACD/IUPAC Name]
2-Furanundecanoic acid, 3-methyl-5-pentyl-, (1R)-2-[[hydroxy[2-(methylamino)ethoxy]phosphinyl]oxy]-1-[[[11-(3-methyl-5-propyl-2-furanyl)-1-oxoundecyl]oxy]methyl]ethyl ester [ACD/Index Name]
(2R)-2-{[11-(3-methyl-5-pentylfuran-2-yl)undecanoyl]oxy}-3-{[11-(3-methyl-5-propylfuran-2-yl)undecanoyl]oxy}propoxy(2-(methylamino)ethoxy)phosphinic acid
[(2R)-2-{[11-(3-methyl-5-pentylfuran-2-yl)undecanoyl]oxy}-3-{[11-(3-methyl-5-propylfuran-2-yl)undecanoyl]oxy}propoxy][2-(methylamino)ethoxy]phosphinic acid
PE-NMe(11M3/11M5)

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 826.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.0±3.0 kJ/mol
Flash Point: 453.8±37.1 °C
Index of Refraction: 1.496
Molar Refractivity: 231.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 3
ACD/LogP: 14.76
ACD/LogD (pH 5.5): 9.45
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 239526.73
ACD/LogD (pH 7.4): 9.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 234150.66
Polar Surface Area: 156 Å2
Polarizability: 91.8±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 792.5±3.0 cm3

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