Basic Information | Post buying leads | Suppliers |
Name |
Uranate(2-),bis(acetato-kO)dioxo-,zinc (1:1) |
EINECS | 233-390-8 |
CAS No. | 10138-94-0 | Density | N/A |
PSA | 98.72000 | LogP | -2.61870 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H6O6U.Zn | Boiling Point | 117.1 °C at 760 mmHg |
Molecular Weight | 453.5247 | Flash Point | 40 °C |
Transport Information | N/A | Appearance | yellow crystalline solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Zinc bis(acetato-O)dioxouranate; |
The Uranate(2-),bis(acetato-kO)dioxo-,zinc (1:1), with the CAS registry number of 10138-94-0, is also known as Zinc bis(acetato-O)dioxouranate. Its EINECS registry number is 233-390-8. Its molecular formula is C4H6O6U.Zn and molecular weight is 453.5247. What's more, its systematic name is Zinc acetate - dioxouranium (1:2:1).
Physical properties about the Uranate(2-),bis(acetato-kO)dioxo-,zinc (1:1) are: (1)ACD/LogP: -0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.07; (4)ACD/LogD (pH 7.4): -2.86; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.73; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 37.3 Å2; (13)Flash Point: 40 °C; (14)Enthalpy of Vaporization: 23.7 kJ/mol; (15)Boiling Point: 117.1 °C at 760 mmHg; (16)Vapour Pressure: 13.9 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: [Zn+2].O=C([O-])C.[O-]C(=O)C.O=[U]=O
(2) InChI: InChI=1/2C2H4O2.2O.U.Zn/c2*1-2(3)4;;;;/h2*1H3,(H,3,4);;;;/q;;;;;+2/p-2/r2C2H4O2.O2U.Zn/c2*1-2(3)4;1-3-2;/h2*1H3,(H,3,4);;/q;;;+2/p-2
(3) InChIKey: BZEGOLSGLHGDBF-RMSBZQCIAC