Acetic acid, erbium(3+)salt (3:1) supplier

Name
ERBIUM ACETATE TETRAHYDRATE
EINECS 247-067-4
CAS No. 25519-10-2
Article Data7
CAS DataBase
Density
Solubility
Melting Point
Formula C₂H₄O₂.1/3Er
Boiling Point 117.1 °C at 760 mmHg
Molecular Weight 344.394
Flash Point 40 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Erbium(3+) acetate;Erbium triacetate;Erbium tris(acetate);Erbium acetate (6CI,7CI);Aceticacid, erbium(3+) salt (8CI,9CI);AC1L51RA;AR-1I7163;CID168385;
PSA 78.90000
LogP 0.04140

Acetic acid, erbium(3+)salt (3:1) Specification

The Acetic acid, erbium(3+)salt (3:1) with CAS registry number of 25519-10-2 is also known as Erbium triacetate. The IUPAC name is Erbium(3+) triacetate. Its EINECS registry number is 247-067-4 and other registry number is 12550-25-3. In addition, the formula is C₂H₄O₂.1/3Er and the molecular weight is 114.8.

Physical properties about Acetic acid, erbium(3+)salt (3:1) 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: 37.3Å²; (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: [Er+3].O=C([O-])C.[O-]C(=O)C.[O-]C(=O)C
2. InChI: InChI=1/3C2H4O2.Er/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
3. InChIKey: DBUHPIKTDUMWTR-DFZHHIFOAV
4. Std. InChI: InChI=1S/3C2H4O2.Er/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
5. Std. InChIKey: DBUHPIKTDUMWTR-UHFFFAOYSA-K

Product Name

ERBIUM ACETATE TETRAHYDRATE

Acetic acid, erbium(3+)salt (3:1) Specification

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