ChemSpider 2D Image | 4-{Hydroxy[(phosphonooxy)acetyl]amino}butyl dihydrogen phosphate | C6H15NO10P2

4-{Hydroxy[(phosphonooxy)acetyl]amino}butyl dihydrogen phosphate

  • Molecular FormulaC6H15NO10P2
  • Average mass323.132 Da
  • Monoisotopic mass323.017120 Da
  • ChemSpider ID25057890

More details:

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

4-{Hydroxy[(phosphonooxy)acetyl]amino}butyl dihydrogen phosphate [ACD/IUPAC Name]
4-{Hydroxy[(phosphonooxy)acetyl]amino}butyldihydrogenphosphat [German] [ACD/IUPAC Name]
Acetamide, N-hydroxy-2-(phosphonooxy)-N-[4-(phosphonooxy)butyl]- [ACD/Index Name]
Dihydrogénophosphate de 4-{hydroxy[2-(phosphonooxy)acétyl]amino}butyle [French] [ACD/IUPAC Name]
TD4

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

Density: 1.8±0.1 g/cm3
Boiling Point: 648.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 104.3±6.0 kJ/mol
Flash Point: 345.8±34.3 °C
Index of Refraction: 1.562
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -3.55
ACD/LogD (pH 5.5): -8.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 194 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 98.6±3.0 dyne/cm
Molar Volume: 180.5±3.0 cm3

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