Name: LEAD(II) FORMATE
SKU: 811-54-1

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Basic Information

Molecular Structure:
CAS No.:	811-54-1
Name:	LEAD(II) FORMATE
Article Data:	19

Formula:	C₂H₂O₄Pb
Molecular Weight:	297.235
Synonyms:	Formicacid, lead(2+) salt (8CI,9CI);Lead formate (6CI,7CI);Lead diformate;Leadformate (Pb(HCO2)2);Lead(2+) formate;Lead(II) formate;
EINECS:	212-371-8
Density:	4.63 g/cm³
Melting Point:	190℃
Boiling Point:	100.6 °C at 760 mmHg
Flash Point:	29.9 °C
Solubility:	g/100g H2O: 1.616; insoluble EtOH [CRC10]
Risk Codes:	20/22-33-50/53-61-62
Safety:	45-53-60-61
PSA:	37.30000
LogP:	0.18090

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Specification

The Formic acid, lead(2+)salt (2:1), with the CAS registry number 811-54-1, is also known as Bisformic acid lead(II) salt. Its EINECS registry number is 212-371-8. This chemical's molecular formula is C₂H₂O₄Pb and molecular weight is 297.23. What's more, both its IUPAC name and systematic name are the same which is called Lead(2+) diformate. It can be used as chemical reagent.

Physical properties about Formic acid, lead(2+)salt (2:1) are: (1)ACD/LogP: -0.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.3; (4)ACD/LogD (pH 7.4): -3.94; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (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: 37.3 Å²; (13)Flash Point: 29.9 °C; (14)Enthalpy of Vaporization: 22.69 kJ/mol; (15)Boiling Point: 100.6 °C at 760 mmHg; (16)Vapour Pressure: 36.5 mmHg at 25 °C; (16)Density: 4.63 g/cm³.

When you are dealing with this chemical, you should be very careful. Firstly, this chemical is harmful by inhalation and if swallowed and it may cause harm to the unborn child. Secondly, it is very toxic to aquatic organisms and it may cause long-term adverse effects in the aquatic environment. Thirdly, it possible risk of impaired fertility and danger of cumulative effects. Therefor, you should obtain special instructions before use it and avoid releasing to the environment. In case of accident or if you feel unwell seek medical advice immediately. In addition, this material and its container must be disposed of as hazardous waste.

You can still convert the following datas into molecular structure:
(1) SMILES: C(=O)[O-].C(=O)[O-].[Pb+2]
(2) InChI: InChI=1/2CH2O2.Pb/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2
(3) InChIKey: ZGVSCHRFRACEIO-NUQVWONBAF