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Search term: BRLJHMCTDKAUAY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-(5-Hydroxyl-Isoxazol-3-Yl)-Furan-2-Phosphonic Acid | C7H6NO6P

5-(5-Hydroxyl-Isoxazol-3-Yl)-Furan-2-Phosphonic Acid

  • Molecular FormulaC7H6NO6P
  • Average mass231.099 Da
  • Monoisotopic mass230.993271 Da
  • ChemSpider ID26339513

More details:

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

5-(5-Hydroxyl-Isoxazol-3-Yl)-Furan-2-Phosphonic Acid
[5-(5-Hydroxy-1,2-oxazol-3-yl)-2-furyl]phosphonic acid [ACD/IUPAC Name]
[5-(5-Hydroxy-1,2-oxazol-3-yl)-2-furyl]phosphonsäure [German] [ACD/IUPAC Name]
[5-(5-oxo-2H-1,2-oxazol-3-yl)furan-2-yl]phosphonic acid
1428422-55-2 [RN]
Acide [5-(5-hydroxy-1,2-oxazol-3-yl)-2-furyl]phosphonique [French] [ACD/IUPAC Name]
AMPK activator C2
Phosphonic acid, [5-(5-hydroxy-3-isoxazolyl)-2-furanyl]- [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: 633.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 337.0±34.3 °C
Index of Refraction: 1.646
Molar Refractivity: 45.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -4.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 105.4±5.0 dyne/cm
Molar Volume: 125.5±5.0 cm3

Click to predict properties on the Chemicalize site


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