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2,4-Pentanedione lead(II) derivative

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Name

2,4-Pentanedione lead(II) derivative

EINECS 239-323-9
CAS No. 15282-88-9 Density N/A
PSA 52.60000 LogP 1.53940
Solubility Soluble in toluene. Insoluble in water. Melting Point 141-144 °C(lit.)
Formula C10H14O4Pb Boiling Point 187.6 °C at 760 mmHg
Molecular Weight 405.4158 Flash Point 71.9 °C
Transport Information N/A Appearance N/A
Safety 53-45-60-61 Risk Codes 61-20/22-33-50/53-62
Molecular Structure Molecular Structure of 15282-88-9 (LEAD(II) ACETYLACETONATE) Hazard Symbols ToxicT, DangerousN
Synonyms

Lead,bis(2,4-pentanedionato)- (7CI,8CI);Lead, bis(2,4-pentanedionato-O,O')-,(T-4)-;Lead, bis(2,4-pentanedionato-kO,kO')-, (T-4)- (9CI);Bis(2,4-pentanedionato)lead;Bisacetylacetonatolead;Lead acetylacetonate;Lead bis(acetylacetonate);Lead(II) acetylacetonate;

 

2,4-Pentanedione lead(II) derivative Specification

The 2,4-Pentanedione lead(II) derivative  is an organic compound with the formula C10H14O4Pb. The IUPAC name of this chemical is Lead(2+); (Z)-4-oxopent-2-en-2-olate. With the CAS registry number 15282-88-9, it is also named as Lead(II) acetylacetonate. Besides, it should be stored in a sealed, dry, well-ventilated, lightproof place.

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

When you are using this chemical, please be cautious about it as the following:
It may cause harm to the unborn child. It is harmful by inhalation and if swallowed. Besides, this chemical is danger of cumulative effects, and very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. It is possible risk of impaired fertility. You should avoid exposure - obtain special instruction before use. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible). This material and/or its container must be disposed of as hazardous waste. If it is swallowed, do not induce vomiting: seek medical advice immediately and show this container or label. 

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/2C5H8O2.Pb/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
(2)InChIKey: UNNUWSQNTAFLDC-IRFJMQAXBJ
(3)Std. InChI: InChI=1S/2C5H8O2.Pb/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
(4)Std. InChIKey: UNNUWSQNTAFLDC-FDGPNNRMSA-L

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