ChemSpider 2D Image | {[(2,2-Dihydroxyvinyl)(1-hydroxyvinyl)amino]methyl}phosphonic acid | C5H10NO6P

{[(2,2-Dihydroxyvinyl)(1-hydroxyvinyl)amino]methyl}phosphonic acid

  • Molecular FormulaC5H10NO6P
  • Average mass211.110 Da
  • Monoisotopic mass211.024567 Da
  • ChemSpider ID95658405

More details:

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

{[(2,2-Dihydroxyvinyl)(1-hydroxyvinyl)amino]methyl}phosphonic acid [ACD/IUPAC Name]
{[(2,2-Dihydroxyvinyl)(1-hydroxyvinyl)amino]methyl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {[(2,2-dihydroxyvinyl)(1-hydroxyvinyl)amino]méthyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [[(2,2-dihydroxyethenyl)(1-hydroxyethenyl)amino]methyl]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 524.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 87.4±6.0 kJ/mol
Flash Point: 271.1±32.9 °C
Index of Refraction: 1.646
Molar Refractivity: 43.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.04
ACD/LogD (pH 5.5): -5.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 107.7±3.0 dyne/cm
Molar Volume: 118.3±3.0 cm3

Click to predict properties on the Chemicalize site


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