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Tris(pentane-2,4-dionato-O,O')scandium

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Name

Tris(pentane-2,4-dionato-O,O')scandium

EINECS 238-194-6
CAS No. 14284-94-7 Density N/A
PSA 78.90000 LogP 2.88030
Solubility N/A Melting Point 174-186 °C (lit.)
Formula C15H21O6Sc Boiling Point 187.6 °C at 760 mmHg
Molecular Weight 342.284 Flash Point 71.9 °C
Transport Information N/A Appearance N/A
Safety 22-26-36 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 14284-94-7 (SCANDIUM (III) 2,4-PENTANEDIONATE) Hazard Symbols HarmfulXn
Synonyms

Scandium,tris(2,4-pentanedionato)- (6CI,7CI,8CI);Scandium,tris(2,4-pentanedionato-O,O')-, (OC-6-11)-;Scandium, tris(2,4-pentanedionato-kO,kO')-, (OC-6-11)- (9CI);Scandiumtris(acetylacetonate);Tris(acetylacetonato)scandium;

Article Data 9

Tris(pentane-2,4-dionato-O,O')scandium Specification

The Tris(pentane-2, 4-dionato-O, O')scandium, with the CAS registry number 14284-94-7, is also known as Scandium tris(4-oxopent-2-en-2-olate). Its EINECS registry number is 238-194-6. This chemical's molecular formula is C15H21O6Sc and molecular weight is 342.28. What's more, its IUPAC name is 4-Oxopent-2-en-2-olate; scandium(3+).

Physical properties about Tris(pentane-2, 4-dionato-O, O')scandium are: (1)ACD/LogP: 0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.29; (4)ACD/LogD (pH 7.4): 0.25; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 34.16; (8)ACD/KOC (pH 7.4): 31.16; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.3 Å2; (13)Flash Point: 71.9 °C; (14)Enthalpy of Vaporization: 49.32 kJ/mol; (15)Boiling Point: 187.6 °C at 760 mmHg; (16)Vapour Pressure: 0.174 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical is harmful if swallowed. Besides, the dust of this chemical can not be breathed. During using it, wear suitable protective clothing. 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: [Sc+3].O=C(C=C([O-])C)C.[O-]C(=CC(=O)C)C.[O-]C(=CC(=O)C)C
(2) InChI: InChI=1/3C5H8O2.Sc/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3
(3) InChIKey: QEXWAFFWPWSBON-DFZHHIFOAT

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