ChemSpider 2D Image | {2-[(Hydroxycarbamoyl)oxy]ethyl}phosphonic acid | C3H8NO6P

{2-[(Hydroxycarbamoyl)oxy]ethyl}phosphonic acid

  • Molecular FormulaC3H8NO6P
  • Average mass185.072 Da
  • Monoisotopic mass185.008926 Da
  • ChemSpider ID23318558

More details:

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

{2-[(Hydroxycarbamoyl)oxy]ethyl}phosphonic acid [ACD/IUPAC Name]
{2-[(Hydroxycarbamoyl)oxy]ethyl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {2-[(hydroxycarbamoyl)oxy]éthyl}phosphonique [French] [ACD/IUPAC Name]
Carbamic acid, N-hydroxy-, 2-phosphonoethyl ester [ACD/Index Name]
2-(N-hydroxycarbonyloxy)ethylphosphonic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL443766/

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.525
Molar Refractivity: 32.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.33
ACD/LogD (pH 5.5): -5.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 86.6±3.0 dyne/cm
Molar Volume: 107.0±3.0 cm3

Click to predict properties on the Chemicalize site


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