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1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane structure
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1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane

TL;DR: 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane (CAS 6996-01-6) is a chemical compound with molecular formula C5H3F7O and molecular weight 212.00722 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-ethenoxy-1,1,2,2,3,3,3-heptafluoropropane

Also Known As: 1-Vinyloxyperfluoropropane, Perfluoropropoxyethylene, PPVE, heptafluoropropyl vinyl ether, perfluoropropyl vinyl ether

CAS Number
6996-01-6
Molecular Formula
C5H3F7O
Molecular Weight
212.00722 g/mol
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Application Areas

Top 5 of 19 IPC patent classification(s) from the SureChEMBL global patent database.

Analytical Reagents (19 patents) Biotechnology (8 patents) Catalysts (28 patents) Coatings & Adhesives (96 patents) Construction Chemicals (2 patents)

Technical Specifications

Molecular FormulaC5H3F7O
Molecular Weight212.00722 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)9.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors8
Rotatable Bonds3
Exact Mass212.00722 Da
Heavy Atoms13
Complexity194.0
SMILESC=COC(C(C(F)(F)F)(F)F)(F)F
InChIKeyDAVCAHWKKDIRLY-UHFFFAOYSA-N

Chemical Property Profile of 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane

XLogP
3.4
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
3
Heavy Atoms
13
Complexity
194.0
Exact Mass
212.00722
Monoisotopic Mass
212.00722
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 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane

The XLogP value of 3.4 indicates that 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane?

The CAS number of 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane is 6996-01-6.

What is the molecular formula of 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane?

The molecular formula of 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane is C5H3F7O.

What is the molecular weight of 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane?

The molecular weight of 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane is 212.00722 g/mol.

Where can I buy 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane?

You can request a quote for 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane?

Yes, CoreyChem provides custom synthesis services for 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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