Uranate(2-),bis(acetato-kO)dioxo-,zinc (1:1) supplier

Name
zinc bis(acetato-O)dioxouranate
EINECS 233-390-8
CAS No. 10138-94-0
Density
Solubility
Melting Point
Formula C₄H₆O₆U.Zn
Boiling Point 117.1 °C at 760 mmHg
Molecular Weight 453.5247
Flash Point 40 °C
Transport Information
Appearance yellow crystalline solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Zinc bis(acetato-O)dioxouranate;
PSA 98.72000
LogP -2.61870

Uranate(2-),bis(acetato-kO)dioxo-,zinc (1:1) Specification

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

Product Name

zinc bis(acetato-O)dioxouranate

Uranate(2-),bis(acetato-kO)dioxo-,zinc (1:1) Specification

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