ChemSpider 2D Image | 3-{Hydroxy[(phosphonooxy)acetyl]amino}propyl dihydrogen phosphate | C5H13NO10P2

3-{Hydroxy[(phosphonooxy)acetyl]amino}propyl dihydrogen phosphate

  • Molecular FormulaC5H13NO10P2
  • Average mass309.105 Da
  • Monoisotopic mass309.001465 Da
  • ChemSpider ID25057751

More details:

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

3-{Hydroxy[(phosphonooxy)acetyl]amino}propyl dihydrogen phosphate [ACD/IUPAC Name]
3-{Hydroxy[(phosphonooxy)acetyl]amino}propyldihydrogenphosphat [German] [ACD/IUPAC Name]
Acetamide, N-hydroxy-2-(phosphonooxy)-N-[3-(phosphonooxy)propyl]- [ACD/Index Name]
Dihydrogénophosphate de 3-{hydroxy[2-(phosphonooxy)acétyl]amino}propyle [French] [ACD/IUPAC Name]
PH4

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

Density: 1.9±0.1 g/cm3
Boiling Point: 655.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±6.0 kJ/mol
Flash Point: 350.3±34.3 °C
Index of Refraction: 1.571
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -3.85
ACD/LogD (pH 5.5): -8.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 194 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 108.3±3.0 dyne/cm
Molar Volume: 164.0±3.0 cm3

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