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Search term: LYWONSBDWRVEKO-LJQANCHMSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2R)-2-{[5-(2-Hexylphenyl)pentanoyl]amino}-3-hydroxypropyl dihydrogen phosphate | C20H34NO6P

(2R)-2-{[5-(2-Hexylphenyl)pentanoyl]amino}-3-hydroxypropyl dihydrogen phosphate

  • Molecular FormulaC20H34NO6P
  • Average mass415.461 Da
  • Monoisotopic mass415.212372 Da
  • ChemSpider ID128922064

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-{[5-(2-Hexylphenyl)pentanoyl]amino}-3-hydroxypropyl dihydrogen phosphate [ACD/IUPAC Name]
(2R)-2-{[5-(2-Hexylphenyl)pentanoyl]amino}-3-hydroxypropyldihydrogenphosphat [German] [ACD/IUPAC Name]
Benzenepentanamide, 2-hexyl-N-[(1R)-2-hydroxy-1-[(phosphonooxy)methyl]ethyl]- [ACD/Index Name]
Dihydrogénophosphate de (2R)-2-{[5-(2-hexylphényl)pentanoyl]amino}-3-hydroxypropyle [French] [ACD/IUPAC Name]
2250210-69-4 [RN]
ONO-0740556

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.533
Molar Refractivity: 108.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 349.5±3.0 cm3

Click to predict properties on the Chemicalize site


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