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Name |
Molybdophosphoric acid |
EINECS | 234-713-5 |
CAS No. | 12026-57-2 | Density | 0.94 |
PSA | 141.94000 | LogP | -0.96280 |
Solubility | N/A | Melting Point |
172-174 °C(Solv: ethanol (64-17-5); dichloromethane (75-09-2)) |
Formula | H3Mo12O40P | Boiling Point | 158 °C at 760 mmHg |
Molecular Weight | 2318.87 | Flash Point | 5 °C |
Transport Information | UN 3264 8/PG 2 | Appearance | N/A |
Safety | 26-36/37/39-45 | Risk Codes | 34-11 |
Molecular Structure | Hazard Symbols | C; FXi | |
Synonyms |
Phosphomolybdic acid; |
Article Data | 1 |
The Molybdophosphoric acid, with the CAS registry number 12026-57-2 and EINECS registry number 234-713-5, has the systematic name of trioxomolybdenum - phosphoric acid (12:1). It belongs to the product category of Inorganics. And the molecular formula of this chemical is H3Mo12O40P. In addition, it should be stored at 2-8°C.
The physical properties of Molybdophosphoric acid are as following: (1)ACD/LogP: -2.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.41; (4)ACD/LogD (pH 7.4): -6.38; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 54.57 Å2; (11)Boiling Point: 158 °C at 760 mmHg; (12)Vapour Pressure: 1.41 mmHg at 25°C.
You should be cautious while dealing with this chemical. It is a kind of flammble chemical which may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=P(O)(O)O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O
(2)InChI: InChI=1/12Mo.H3O4P.36O/c;;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;(H3,1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/r12MoO3.H3O4P/c12*2-1(3)4;1-5(2,3)4/h;;;;;;;;;;;;(H3,1,2,3,4)
(3)InChIKey: DHRLEVQXOMLTIM-JQIQOSBXAO