ChemSpider 2D Image | {3-[Acetyl(hydroxy)amino]-1-(4-pyridinyl)propyl}phosphonic acid | C10H15N2O5P

{3-[Acetyl(hydroxy)amino]-1-(4-pyridinyl)propyl}phosphonic acid

  • Molecular FormulaC10H15N2O5P
  • Average mass274.210 Da
  • Monoisotopic mass274.071869 Da
  • ChemSpider ID29412522

More details:

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

{3-[Acetyl(hydroxy)amino]-1-(4-pyridinyl)propyl}phosphonic acid [ACD/IUPAC Name]
{3-[Acetyl(hydroxy)amino]-1-(4-pyridinyl)propyl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {3-[acétyl(hydroxy)amino]-1-(4-pyridinyl)propyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [3-(acetylhydroxyamino)-1-(4-pyridinyl)propyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 566.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 296.4±32.9 °C
Index of Refraction: 1.590
Molar Refractivity: 63.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.34
ACD/LogD (pH 5.5): -4.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 74.7±3.0 dyne/cm
Molar Volume: 186.8±3.0 cm3

Click to predict properties on the Chemicalize site


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