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Search term: XYJLIJWOOPZDNB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[Hydroxy(4-hydroxybutyl)amino]-2-oxoethyl dihydrogen phosphate | C6H14NO7P

2-[Hydroxy(4-hydroxybutyl)amino]-2-oxoethyl dihydrogen phosphate

  • Molecular FormulaC6H14NO7P
  • Average mass243.152 Da
  • Monoisotopic mass243.050781 Da
  • ChemSpider ID25057889

More details:

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

2-[Hydroxy(4-hydroxybutyl)amino]-2-oxoethyl dihydrogen phosphate [ACD/IUPAC Name]
2-[Hydroxy(4-hydroxybutyl)amino]-2-oxoethyldihydrogenphosphat [German] [ACD/IUPAC Name]
Acetamide, N-hydroxy-N-(4-hydroxybutyl)-2-(phosphonooxy)- [ACD/Index Name]
Dihydrogénophosphate de 2-[hydroxy(4-hydroxybutyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
TD3

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

Density: 1.6±0.1 g/cm3
Boiling Point: 505.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.2±6.0 kJ/mol
Flash Point: 259.4±32.9 °C
Index of Refraction: 1.547
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -2.67
ACD/LogD (pH 5.5): -6.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 83.0±3.0 dyne/cm
Molar Volume: 152.5±3.0 cm3

Click to predict properties on the Chemicalize site


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