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Acetic acid,holmium(3+) salt (3:1)

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Name

Acetic acid,holmium(3+) salt (3:1)

EINECS 247-066-9
CAS No. 25519-09-9 Density N/A
PSA 88.13000 LogP -0.02290
Solubility N/A Melting Point 85-87?°C(lit.)
Formula C2H4O2.1/3Ho Boiling Point 117.1 °C at 760 mmHg
Molecular Weight 342.064 Flash Point 40 °C
Transport Information N/A Appearance white crystal, odorless.
Safety 26-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 25519-09-9 (HOLMIUM ACETATE) Hazard Symbols N/A
Synonyms

Aceticacid, holmium(3+) salt (8CI,9CI);Holmium acetate (6CI,7CI);Holmiumtriacetate;Holmium tris(acetate);Holmium(3+) acetate;AC1L51R7;AR-1J1995;CID168384;

Article Data 3

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

The Acetic acid,holmium(3+) salt (3:1) with CAS registry number of 25519-09-9 is also known as Holmiumtriacetate. The IUPAC name is Holmium(3+) triacetate. Its EINECS registry number is 247-066-9. This chemical is a white crystal and odorless. In addition, the formula is C2H4O2.1/3Ho and the molecular weight is 109.02.

Physical properties about Acetic acid,holmium(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.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. SMILES: [Ho+3].O=C([O-])C.[O-]C(=O)C.[O-]C(=O)C
2. InChI: InChI=1/3C2H4O2.Ho/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
3. InChIKey: HWQRVFRWLQGBFV-DFZHHIFOAE
4. Std. InChI: InChI=1S/3C2H4O2.Ho/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
5. Std. InChIKey: HWQRVFRWLQGBFV-UHFFFAOYSA-K

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