Compound Summary
Compound Information
Perfluoropropane
Compound Name: | Perfluoropropane |
Compound CID: | 6432 |
Synonyms: | Perfluoropropane |
Iupac Name: | 1,1,1,2,2,3,3,3-octafluoropropane |
InChI: | InChI=1S/C3F8/c4-1(5,2(6,7)8)3(9,10)11 |
InChIKey: | QYSGYZVSCZSLHT-UHFFFAOYSA-N |
Canonical Smiles: | C(C(F)(F)F)(C(F)(F)F)(F)F |
Isomeric Smiles: | C(C(F)(F)F)(C(F)(F)F)(F)F |
Molecular Weight: | 188.02 |
Molecular Formula: | C3F8 |
Compound Structure
2D Structure:
3D Structure:
Computed Properties
Perfluoropropane
Molecular Weight: | 188.02 |
Molecular Formula: | C3F8 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptor Count: | 8 |
Rotatable Bond Count: | 0 |
Heavy Atom Count: | 11 |
Complexity: | 120 |
Synonyms
Perfluoropropane
Experimental Data
Perfluoropropane
Experimental Data Visualization
Perfluoropropane
Statistics Data
Perfluoropropane
Statistics Data Visualization
Perfluoropropane
