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Search term: (5-formylfuran-3-yl)methyl phosphate (Found by synonym)
ChemSpider 2D Image | 4-(phosphooxymethyl)-2-furancarboxaldehyde | C6H7O6P

4-(phosphooxymethyl)-2-furancarboxaldehyde

  • Molecular FormulaC6H7O6P
  • Average mass206.090 Da
  • Monoisotopic mass205.998032 Da
  • ChemSpider ID34448982

More details:

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

(5-Formyl-3-furyl)methyl dihydrogen phosphate [ACD/IUPAC Name]
(5-Formyl-3-furyl)methyldihydrogenphosphat [German] [ACD/IUPAC Name]
2-Furancarboxaldehyde, 4-[(phosphonooxy)methyl]- [ACD/Index Name]
4-(phosphooxymethyl)-2-furancarboxaldehyde
Dihydrogénophosphate de (5-formyl-3-furyl)méthyle [French] [ACD/IUPAC Name]
(5-Formylfuran-3-yl)methyl phosphate
2-Furaldehyde phosphate
4-(hydroxymethyl)-2-furancarboxaldehyde phosphate
4-HFC-P
C20954

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

Density: 1.6±0.1 g/cm3
Boiling Point: 460.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 232.2±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -4.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 73.7±3.0 dyne/cm
Molar Volume: 125.7±3.0 cm3

Click to predict properties on the Chemicalize site


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