ChemSpider 2D Image | {[(E)-{2-Hydroxy-2-[methyl(methylsulfonyl)amino]ethylidene}amino]methyl}phosphonic acid | C5H13N2O6PS

{[(E)-{2-Hydroxy-2-[methyl(methylsulfonyl)amino]ethylidene}amino]methyl}phosphonic acid

  • Molecular FormulaC5H13N2O6PS
  • Average mass260.205 Da
  • Monoisotopic mass260.023193 Da
  • ChemSpider ID95597207

More details:

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

{[(E)-{2-Hydroxy-2-[methyl(methylsulfonyl)amino]ethyliden}amino]methyl}phosphonsäure [German] [ACD/IUPAC Name]
{[(E)-{2-Hydroxy-2-[methyl(methylsulfonyl)amino]ethylidene}amino]methyl}phosphonic acid [ACD/IUPAC Name]
Acide {[(E)-{2-hydroxy-2-[méthyl(méthylsulfonyl)amino]éthylidène}amino]méthyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [[[(1E)-2-hydroxy-2-[methyl(methylsulfonyl)amino]ethylidene]amino]methyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 505.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.3±6.0 kJ/mol
Flash Point: 259.5±32.9 °C
Index of Refraction: 1.581
Molar Refractivity: 52.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -5.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 75.6±7.0 dyne/cm
Molar Volume: 156.8±7.0 cm3

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