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

Name
LUTETIUM ACETATE
EINECS 242-566-3
CAS No. 18779-08-3
Density
Solubility
Melting Point
Formula C₂H₄O₂.1/3Lu
Boiling Point 117.1 °C at 760 mmHg
Molecular Weight 118.37
Flash Point 40 °C
Transport Information
Appearance white crystal
Safety 24/25
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms Aceticacid, lutetium(3+) salt (8CI,9CI);Lutetium acetate (7CI);Lutetium triacetate;Lutetium(3+) acetate;Acetic acid, lutetium(3+) salt;AC1L50IE;AR-1J3517;CID167747;
PSA 88.13000
LogP -0.02290

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

The Acetic acid,lutetium(3+) salt (3:1) with CAS registry number of 18779-08-3 is also known as Aceticacid, lutetium(3+) salt (8CI,9CI). The IUPAC name is Lutetium(3+) triacetate. Its EINECS registry number is 242-566-3. This chemical is a white crystal. In addition, the formula is C₂H₄O₂.1/3Lu and the molecular weight is 118.37.

Physical properties about Acetic acid,lutetium(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: [Lu+3].O=C([O-])C.[O-]C(=O)C.[O-]C(=O)C
2. InChI: InChI=1/3C2H4O2.Lu/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
3. InChIKey: YMPHWTSLMNFNFB-DFZHHIFOAC
4. Std. InChI: InChI=1S/3C2H4O2.Lu/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
5. Std. InChIKey: YMPHWTSLMNFNFB-UHFFFAOYSA-K

Product Name

LUTETIUM ACETATE

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

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