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