CAS
96249-05-7 Purity
97+%
96249-05-7 Purity
97+%
Inquiry Basket
2-Propenoic acid,2-fluoro-,2,2,3,3-tetrafluoropropyl ester
CAS
96250-37-2
Catalog Number
ACM96250372
Category
Other Products
Molecular Weight
204.09
Molecular Formula
C6H5F5O2
If you have any other questions or need other size, please get a quote.
- Product Description
- Case Study
- Custom Reviews
- Custom Q&A
- Synthetic Use
- Related Resources
Specification
Synonyms
2,2,3,3-tetrafluoropropyl2-fluoro-2-propenoate;2-propenoicacid,2-fluoro-,2,2,3,3-tetrafluoropropylester;monomerfn-1;2,2,3,3-TETRAFLUOROPROPYL 2-FLUOROACRYLATE;2,2,3,3-TETRAFLUOROPROPYL-2'-FLUOROACRYLATE;2-FLUOROPROPENOIC ACID-2,2,3,3-TETRAFLUOROPROPYL ES
IUPAC Name
2,2,3,3-tetrafluoropropyl 2-fluoroprop-2-enoate
InChI Key
OOPSTBSKXWPLKJ-UHFFFAOYSA-N
Boiling Point
145.1ºC at 760 mmHg
Flash Point
47.2ºC
Density
1.328 g/cm³
Exact Mass
204.02100
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
7
H-Bond Donor
0
What is the molecular formula of 2,2,3,3-tetrafluoropropyl 2-fluoroacrylate?
The molecular formula is C6H5F5O2.
When was the PubChem CID for this compound created and last modified?
The PubChem CID was created on July 19, 2005, and last modified on December 30, 2023.
What is the IUPAC name of this compound?
The IUPAC name is 2,2,3,3-tetrafluoropropyl 2-fluoroprop-2-enoate.
What is the InChIKey for this compound?
The InChIKey is OOPSTBSKXWPLKJ-UHFFFAOYSA-N.
What is the canonical SMILES representation of this compound?
The canonical SMILES representation is C=C(C(=O)OCC(C(F)F)(F)F)F.
What is the molecular weight of this compound?
The molecular weight is 204.09 g/mol.
How many hydrogen bond acceptor counts does this compound have?
The compound has 7 hydrogen bond acceptor counts.
What is the topological polar surface area of this compound?
The topological polar surface area is 26.3 Ų.
How many rotatable bond counts does this compound have?
The compound has 5 rotatable bond counts.
Is the compound canonicalized?
Yes, the compound is canonicalized.
Recommended Products
![Benzenepropanenitrile,a-[(dimethylamino)methylene]-3-fluoro-b-oxo-](https://resource.alfa-chemistry.com/structure/96249-05-7.gif)
