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Pentafluoropropanamide, N-(2-chlorophenyl)- structure
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Pentafluoropropanamide, N-(2-chlorophenyl)-

TL;DR: Pentafluoropropanamide, N-(2-chlorophenyl)- (CAS 121806-55-1) is a chemical compound with molecular formula C9H5ClF5NO and molecular weight 272.998 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-chlorophenyl)-2,2,3,3,3-pentafluoropropanamide

Also Known As: N-Pentafluoropropionyl-2-chloroaniline, Pentafluoropropanamide, N-(2-chlorophenyl)-, N-(2-chlorophenyl)-2,2,3,3,3-pentafluoropropanamide

CAS Number
121806-55-1
Molecular Formula
C9H5ClF5NO
Molecular Weight
272.998 g/mol
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Technical Specifications

Molecular FormulaC9H5ClF5NO
Molecular Weight272.998 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass272.998 Da
Heavy Atoms17
Complexity294.0
SMILESC1=CC=C(C(=C1)NC(=O)C(C(F)(F)F)(F)F)Cl
InChIKeyWRJHQYGNCDYDSV-UHFFFAOYSA-N

Chemical Property Profile of Pentafluoropropanamide, N-(2-chlorophenyl)-

XLogP
3.1
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
17
Complexity
294.0
Exact Mass
272.998
Monoisotopic Mass
272.998
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Pentafluoropropanamide, N-(2-chlorophenyl)-

The XLogP value of 3.1 indicates that Pentafluoropropanamide, N-(2-chlorophenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, Pentafluoropropanamide, N-(2-chlorophenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pentafluoropropanamide, N-(2-chlorophenyl)- has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Pentafluoropropanamide, N-(2-chlorophenyl)-?

The CAS number of Pentafluoropropanamide, N-(2-chlorophenyl)- is 121806-55-1.

What is the molecular formula of Pentafluoropropanamide, N-(2-chlorophenyl)-?

The molecular formula of Pentafluoropropanamide, N-(2-chlorophenyl)- is C9H5ClF5NO.

What is the molecular weight of Pentafluoropropanamide, N-(2-chlorophenyl)-?

The molecular weight of Pentafluoropropanamide, N-(2-chlorophenyl)- is 272.998 g/mol.

Where can I buy Pentafluoropropanamide, N-(2-chlorophenyl)-?

You can request a quote for Pentafluoropropanamide, N-(2-chlorophenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pentafluoropropanamide, N-(2-chlorophenyl)-?

Yes, CoreyChem provides custom synthesis services for Pentafluoropropanamide, N-(2-chlorophenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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