ChemSpider 2D Image | [{2-[Hydroxy(methyl)amino]-2-oxoethoxy}(phenyl)methyl]phosphonic acid | C10H14NO6P

[{2-[Hydroxy(methyl)amino]-2-oxoethoxy}(phenyl)methyl]phosphonic acid

  • Molecular FormulaC10H14NO6P
  • Average mass275.195 Da
  • Monoisotopic mass275.055878 Da
  • ChemSpider ID28641253

More details:

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

[{2-[Hydroxy(methyl)amino]-2-oxoethoxy}(phenyl)methyl]phosphonic acid [ACD/IUPAC Name]
[{2-[Hydroxy(methyl)amino]-2-oxoethoxy}(phenyl)methyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [{2-[hydroxy(méthyl)amino]-2-oxoéthoxy}(phényl)méthyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [[2-(hydroxymethylamino)-2-oxoethoxy]phenylmethyl]- [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: 509.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 261.8±32.9 °C
Index of Refraction: 1.592
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): -4.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 72.3±3.0 dyne/cm
Molar Volume: 183.4±3.0 cm3

Click to predict properties on the Chemicalize site


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