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Pentafluoropropionyl chloride

CAT: 0286-P03440Size: 25 gDry Ice: NoHazardous: Yes
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CAT#:0286-P03440Size:25 g
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CAS Number
422-59-3
UN Code
UN3308
Pictogram
04 - Compressed Gas; 05 - Corrosive; 06 - Acute Toxicity
UDF Signal Word
Danger
Hazard Statement
H280 Contains gas under pressure; may explode if heated; H301 Toxic if swallowed; H312 Harmful in contact with skin; H314 Causes severe skin burns and eye damage; H318 Causes serious eye damage; H330 Fatal if inhaled.
DOT Name
Liquefied Gas, Toxic, Corrosive, N.O.S.
DOT Classification
Class 2.3, 8
Precautions
P260 Do not breathe dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P271 Use only outdoors or in a well-ventilated area; P280 Wear protective gloves/protective clothing/eye protection/face protection; P284 Wear respiratory protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; P302+P352 IF ON SKIN: wash with plenty of soap and water; P303+P361+P353 IF ON SKIN (or hair) : Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower; 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; P410+P403 Protect from sunlight. Store in a well-ventilated place.

Chemical Information

Perfluoropropionyl chloride
CAS Number422-59-3
PubChem CID67911
IUPAC Name2,2,3,3,3-pentafluoropropanoyl chloride
Molecular FormulaC3ClF5O
Molecular Weight182.47
XLogP2.6
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count10
Formal Charge0
Complexity149
SMILES
C(=O)(C(C(F)(F)F)(F)F)Cl
InChI
InChI=1S/C3ClF5O/c4-1(10)2(5,6)3(7,8)9
InChIKey
SHMNLEQWIMKCQA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Perfluoropropionyl chloride
CAS: 422-59-3
CID: 67911
Formula: C3ClF5O
MW: 182.47
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight182.47
XLogP32.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass181.9557831
Monoisotopic Mass181.9557831
Topological Polar Surface Area17.1 Ų
Heavy Atom Count10
Formal Charge0
Complexity149
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

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