ChemSpider 2D Image | {5-[Formyl(hydroxy)amino]tetrahydro-2-furanyl}phosphonic acid | C5H10NO6P

{5-[Formyl(hydroxy)amino]tetrahydro-2-furanyl}phosphonic acid

  • Molecular FormulaC5H10NO6P
  • Average mass211.110 Da
  • Monoisotopic mass211.024567 Da
  • ChemSpider ID11517952

More details:

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

{5-[Formyl(hydroxy)amino]tetrahydro-2-furanyl}phosphonic acid [ACD/IUPAC Name]
{5-[Formyl(hydroxy)amino]tetrahydro-2-furanyl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {5-[formyl(hydroxy)amino]tétrahydro-2-furanyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [5-(formylhydroxyamino)tetrahydro-2-furanyl]- [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: 523.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 87.3±6.0 kJ/mol
Flash Point: 270.6±32.9 °C
Index of Refraction: 1.570
Molar Refractivity: 40.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.45
ACD/LogD (pH 5.5): -5.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 85.4±5.0 dyne/cm
Molar Volume: 123.2±5.0 cm3

Click to predict properties on the Chemicalize site


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