ChemSpider 2D Image | 3,3-Dihydroxy-2-(palmitoylamino)-2-propen-1-yl dihydrogen phosphate | C19H38NO7P

3,3-Dihydroxy-2-(palmitoylamino)-2-propen-1-yl dihydrogen phosphate

  • Molecular FormulaC19H38NO7P
  • Average mass423.481 Da
  • Monoisotopic mass423.238586 Da
  • ChemSpider ID95708447

More details:

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

3,3-Dihydroxy-2-(palmitoylamino)-2-propen-1-yl dihydrogen phosphate [ACD/IUPAC Name]
3,3-Dihydroxy-2-(palmitoylamino)-2-propen-1-yldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de 3,3-dihydroxy-2-(palmitoylamino)-2-propén-1-yle [French] [ACD/IUPAC Name]
Hexadecanamide, N-[2,2-dihydroxy-1-[(phosphonooxy)methyl]ethenyl]- [ACD/Index Name]

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: 1.510
Molar Refractivity: 108.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.94
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 361.9±3.0 cm3

Click to predict properties on the Chemicalize site


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