ChemSpider 2D Image | [(R)-{2-[Hydroxy(methyl)amino]-2-oxoethoxy}(4-methoxyphenyl)methyl]phosphonic acid | C11H16NO7P

[(R)-{2-[Hydroxy(methyl)amino]-2-oxoethoxy}(4-methoxyphenyl)methyl]phosphonic acid

  • Molecular FormulaC11H16NO7P
  • Average mass305.221 Da
  • Monoisotopic mass305.066437 Da
  • ChemSpider ID35033957

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(R)-{2-[Hydroxy(methyl)amino]-2-oxoethoxy}(4-methoxyphenyl)methyl]phosphonic acid [ACD/IUPAC Name]
[(R)-{2-[Hydroxy(methyl)amino]-2-oxoethoxy}(4-methoxyphenyl)methyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(R)-{2-[hydroxy(méthyl)amino]-2-oxoéthoxy}(4-méthoxyphényl)méthyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(R)-[2-(hydroxymethylamino)-2-oxoethoxy](4-methoxyphenyl)methyl]- [ACD/Index Name]
KBK

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

Density: 1.5±0.1 g/cm3
Boiling Point: 546.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 284.0±32.9 °C
Index of Refraction: 1.577
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -4.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 207.4±3.0 cm3

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