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Diisobutoxy-bisethylacetoacetatotitanate

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Name

Diisobutoxy-bisethylacetoacetatotitanate

EINECS 281-161-6
CAS No. 83877-91-2 Density 1.08[at 20℃]
PSA 89.52000 LogP 4.11500
Solubility 85g/L at 20℃ Melting Point N/A
Formula C20H36O8Ti Boiling Point 225.4 °C at 760 mmHg
Molecular Weight 452.36 Flash Point 91.7 °C
Transport Information N/A Appearance N/A
Safety 43 Risk Codes 10
Molecular Structure Molecular Structure of 83877-91-2 (Diisobutoxy-bisethylacetoacetatotitanate) Hazard Symbols N/A
Synonyms

1-Propanol,2-methyl-, titanium complex;Bis(ethyl acetoacetato)diisobutoxytitanium;Diisobutoxy-bisethylacetoacetatotitanate;

 

Diisobutoxy-bisethylacetoacetatotitanate Specification

The IUPAC name of Diisobutoxy-bisethylacetoacetatotitanate is (E)-1-ethoxy-3-oxobut-1-en-1-olate; 2-methylpropan-1-olate; titanium(4+). With the CAS registry number 83877-91-2, it is also named as Bis(ethyl acetoacetato-O1',O3)bis(2-methylpropan-1-olato)titanium. The product's classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]. It is flammable. When you are using this chemical, please keep away from sources of ignition. In addition, its molecular formula is C20H36O8Ti and molecular weight is 452.36.

The other characteristics of Diisobutoxy-bisethylacetoacetatotitanate can be summarized as: (1)EINECS: 281-161-6; (2)ACD/LogP: 0.24; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): 0.24; (5)ACD/LogD (pH 7.4): 0.22; (6)ACD/BCF (pH 5.5): 1; (7)ACD/BCF (pH 7.4): 1; (8)ACD/KOC (pH 5.5): 32.13; (9)ACD/KOC (pH 7.4): 31.01; (10)#H bond acceptors: 3; (11)#H bond donors: 1; (12)#Freely Rotating Bonds: 4; (13)Polar Surface Area: 46.53 Å2; (14)Flash Point: 91.7 °C; (15)Enthalpy of Vaporization: 53.71 kJ/mol; (16)Boiling Point: 225.4 °C at 760 mmHg; (17)Vapour Pressure: 0.0173 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: [Ti+4].[O-]/C(OCC)=C\C(=O)C.[O-]CC(C)C.[O-]CC(C)C.[O-]/C(OCC)=C\C(=O)C
(2)InChI: InChI=1/2C6H10O3.2C4H9O.Ti/c2*1-3-9-6(8)4-5(2)7;2*1-4(2)3-5;/h2*4,8H,3H2,1-2H3;2*4H,3H2,1-2H3;/q;;2*-1;+4/p-2/b2*6-4+
(3)InChIKey: VYTIINUEAUPLIY-OVMDUUHZBZ 

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