ChemSpider 2D Image | Hydrogen {3-[acetyl(hydroxy)amino]propyl}phosphonate | C5H11NO5P

Hydrogen {3-[acetyl(hydroxy)amino]propyl}phosphonate

  • Molecular FormulaC5H11NO5P
  • Average mass196.119 Da
  • Monoisotopic mass196.038025 Da
  • ChemSpider ID95737922

  • Charge - Charge

More details:

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

Hydrogen {3-[acetyl(hydroxy)amino]propyl}phosphonate [ACD/IUPAC Name]
Hydrogen{3-[acetyl(hydroxy)amino]propyl}phosphonat [German] [ACD/IUPAC Name]
Hydrogéno{3-[acétyl(hydroxy)amino]propyl}phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, [3-(acetylhydroxyamino)propyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 448.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±6.0 kJ/mol
Flash Point: 225.3±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.61
ACD/LogD (pH 5.5): -5.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement