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Name |
Foscarnet Sodium |
EINECS | 695-653-7 |
CAS No. | 63585-09-1 | Density | N/A |
PSA | 113.13000 | LogP | -0.61620 |
Solubility | N/A | Melting Point |
62-65°C(lit.) |
Formula | CNa3O5P | Boiling Point | 490.7 °C at 760 mmHg |
Molecular Weight | 191.951 | Flash Point | 250.6 °C |
Transport Information | N/A | Appearance | White or almost white crystalline powder |
Safety | Risk Codes | R36/37/38 | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Phosphinecarboxylicacid, dihydroxy-, oxide, trisodium salt (9CI);A 29622;EHB 776;Foscavir;Gefin;Phosphonoformic acid trisodium salt;Triapten;Trisodium phosphonoformate;Foscarnet Sodium; |
Article Data | 7 |
The Foscarnet Sodium is an organic compound with the formula CNa3O5P. The IUPAC name of this chemical is trisodium phosphonatoformate. With the CAS registry number 63585-09-1, it is also named as dioxidophosphanecarboxylate-oxyde de trisodium. The product's categories are Miscellaneous Natural Products; API; Foscarnet; Antiviral. Besides, it is used as antiviral.
Physical properties about Foscarnet Sodium are: (1)ACD/LogP: -2.53; (2)ACD/LogD (pH 5.5): -7.28; (3)ACD/LogD (pH 7.4): -7.54; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 104.64 Å2; (12)Flash Point: 250.6 °C; (13)Enthalpy of Vaporization: 82.92 kJ/mol; (14)Boiling Point: 490.7 °C at 760 mmHg; (15)Vapour Pressure: 5.7E-11 mmHg at 25°C.
Preparation: this chemical can be prepared by Triethyl phosphate acid and sodium hydroxide.
You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O
(2)InChI: InChI=1/CH3O5P.3Na/c2-1(3)7(4,5)6;;;/h(H,2,3)(H2,4,5,6);;;/q;3*+1/p-3
(3)InChIKey: DFHAXXVZCFXGOQ-DFZHHIFOAM
(4)Std. InChI: InChI=1S/CH3O5P.3Na/c2-1(3)7(4,5)6;;;/h(H,2,3)(H2,4,5,6);;;/q;3*+1/p-3
(5)Std. InChIKey: DFHAXXVZCFXGOQ-UHFFFAOYSA-K