Lead palmitate

CAT: 0286-L02030-01Size: 5 gDry Ice: NoHazardous: No

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CAT#:0286-L02030-01Size:5 g

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CAS Number

19528-55-3

Pictogram

07 - Irritant

UDF Signal Word

Warning

MDL Number

MFCD00045931

Hazard Statement

H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.

DOT Name

Not D.O.T.-Regulated

Precautions

P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Hexadecanoic acid, lead salt (1:?)

CAS Number	19528-55-3
PubChem CID	57473496
Molecular Formula	C16H32O2Pb
Molecular Weight	463
Topological Polar Surface Area	37.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	14
Heavy Atom Count	19
Formal Charge	0
Complexity	178

SMILES

CCCCCCCCCCCCCCCC(=O)O.[Pb]

InChI

InChI=1S/C16H32O2.Pb/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h2-15H2,1H3,(H,17,18);

InChIKey

CTTASJIVHHYQOM-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 19528-55-3

CID: 57473496

Formula: C16H32O2Pb

MW: 463

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	463
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	14
Exact Mass	464.21688
Monoisotopic Mass	464.21688
Topological Polar Surface Area	37.3 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	178
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	2
Compound Is Canonicalized	Yes

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