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2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate structure
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2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate

TL;DR: 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate (CAS 151174-22-0) is a chemical compound with molecular formula C7H4F8O2 and molecular weight 272.00836 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,2,3,3,4,4,4-heptafluorobutyl 2-fluoroprop-2-enoate

Also Known As: 1H,1H-Heptafluorobutyl-2-fluoroacrylate, 2,2,3,3,4,4,4-heptafluorobutyl 2-fluoroprop-2-enoate, 1h,1h-heptafluorobutyl 2-fluoroacrylate, J1.116.142A, 2-Fluoroacrylic acid 2,2,3,3,4,4,4-heptafluorobutyl ester

CAS Number
151174-22-0
Molecular Formula
C7H4F8O2
Molecular Weight
272.00836 g/mol
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Technical Specifications

Molecular FormulaC7H4F8O2
Molecular Weight272.00836 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors10
Rotatable Bonds5
Exact Mass272.00836 Da
Heavy Atoms17
Complexity318.0
SMILESC=C(C(=O)OCC(C(C(F)(F)F)(F)F)(F)F)F
InChIKeyBXQDKRCRACGUPL-UHFFFAOYSA-N

Chemical Property Profile of 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate

XLogP
3.5
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
10
Rotatable Bonds
5
Heavy Atoms
17
Complexity
318.0
Exact Mass
272.00836
Monoisotopic Mass
272.00836
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 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate

The XLogP value of 3.5 indicates that 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate has 0 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate?

The CAS number of 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate is 151174-22-0.

What is the molecular formula of 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate?

The molecular formula of 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate is C7H4F8O2.

What is the molecular weight of 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate?

The molecular weight of 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate is 272.00836 g/mol.

Where can I buy 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate?

You can request a quote for 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate?

Yes, CoreyChem provides custom synthesis services for 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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