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| Name |
Iron sodium pyrophosphate |
EINECS | 233-150-2 |
| CAS No. | 10045-87-1 | Density | N/A |
| PSA | 155.23000 | LogP | 0.93870 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | FeNaO7P2 | Boiling Point | N/A |
| Molecular Weight | 252.778092 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Sodium Ferric Pyrophosphate FCC V;Pyrophosphoricacid, iron(3+) sodium salt (1:1:1) (8CI);Sodium pyrophosphatoferrate(III)(NaFeP2O7) (7CI);Iron sodium diphosphate;Iron sodium diphosphate (FeNaP2O7);Iron sodium pyrophosphate (FeNaP2O7);Sodium ferric pyrophosphate;Sodium ironpyrophosphate; |
Iron sodium pyrophosphate Specification
The Iron sodium pyrophosphate is an organic compound with the formula FeNaO7P2. The IUPAC name of this chemical is sodium; iron(3+); phosphonato phosphate. With the CAS registry number 10045-87-1, it is also named as Diphosphoric acid, iron(3+) sodium salt (1:1:1).
Physical properties about Iron sodium pyrophosphate are: (1)ACD/LogP: -3.42; (2)ACD/LogD (pH 5.5): -7.96; (3)ACD/LogD (pH 7.4): -8.64; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)#H bond acceptors: 7; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 143.91 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [Fe+3].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O
(2)InChI: InChI=1/Fe.Na.H4O7P2/c;;1-8(2,3)7-9(4,5)6/h;;(H2,1,2,3)(H2,4,5,6)/q+3;+1;/p-4
(3)InChIKey: XWQGIDJIEPIQBD-XBHQNQODAM
(4)Std. InChI: InChI=1S/Fe.Na.H4O7P2/c;;1-8(2,3)7-9(4,5)6/h;;(H2,1,2,3)(H2,4,5,6)/q+3;+1;/p-4
(5)Std. InChIKey: XWQGIDJIEPIQBD-UHFFFAOYSA-J
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