ChemSpider 2D Image | ({[Acetyl(hydroxy)amino]methoxy}methyl)phosphonic acid | C4H10NO6P

({[Acetyl(hydroxy)amino]methoxy}methyl)phosphonic acid

  • Molecular FormulaC4H10NO6P
  • Average mass199.099 Da
  • Monoisotopic mass199.024567 Da
  • ChemSpider ID23318209

More details:

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

({[Acetyl(hydroxy)amino]methoxy}methyl)phosphonic acid [ACD/IUPAC Name]
({[Acetyl(hydroxy)amino]methoxy}methyl)phosphonsäure [German] [ACD/IUPAC Name]
Acide ({[acétyl(hydroxy)amino]méthoxy}méthyl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [[(acetylhydroxyamino)methoxy]methyl]- [ACD/Index Name]
(N(N-hydroxyacetamido)methoxy)methylphosphonic acid

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

Density: 1.6±0.1 g/cm3
Boiling Point: 445.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±6.0 kJ/mol
Flash Point: 223.2±31.5 °C
Index of Refraction: 1.528
Molar Refractivity: 37.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.62
ACD/LogD (pH 5.5): -5.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 79.4±3.0 dyne/cm
Molar Volume: 122.0±3.0 cm3

Click to predict properties on the Chemicalize site


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