ChemSpider 2D Image | ({[Formyl(hydroxy)amino]methoxy}methyl)phosphonic acid | C3H8NO6P

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

  • Molecular FormulaC3H8NO6P
  • Average mass185.072 Da
  • Monoisotopic mass185.008926 Da
  • ChemSpider ID23318236

More details:

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

({[Formyl(hydroxy)amino]methoxy}methyl)phosphonic acid [ACD/IUPAC Name]
({[Formyl(hydroxy)amino]methoxy}methyl)phosphonsäure [German] [ACD/IUPAC Name]
Acide ({[formyl(hydroxy)amino]méthoxy}méthyl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [[(formylhydroxyamino)methoxy]methyl]- [ACD/Index Name]
(N(N-hydroxyformamido)methoxy)methylphosphonic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL404612/

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

Density: 1.8±0.1 g/cm3
Boiling Point: 464.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 79.5±6.0 kJ/mol
Flash Point: 234.4±31.5 °C
Index of Refraction: 1.539
Molar Refractivity: 33.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.48
ACD/LogD (pH 5.5): -5.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 92.9±3.0 dyne/cm
Molar Volume: 105.7±3.0 cm3

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