| CAS Number | 1314378-18-1 |
| Catalog Number | AG00HSGO(AGN-PC-0WGEUE) |
| Chemical Name | 1,1′-Bis(2,3,4,5,6-pentafluorophenyl) 3,3′-[1,2-ethanediylbis(oxy)]bis[propanoate] |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 3-[2-[3-oxo-3-(2,3,4,5,6-pentafluorophenoxy)propoxy]ethoxy]propanoate |
| InChI | InChI=1S/C20H12F10O6/c21-9-11(23)15(27)19(16(28)12(9)24)35-7(31)1-3-33-5-6-34-4-2-8(32)36-20-17(29)13(25)10(22)14(26)18(20)30/h1-6H2 |
| InChI Key | DPFPFPKSMPNASW-UHFFFAOYSA-N |
| MDL Number | MFCD21363291 |
| Molecular Formula | C20H12F10O6 |
| Molecular Weight | 538.2897 |
| SMILES | O=C(OC=1C(F)=C(F)C(F)=C(F)C1F)CCOCCOCCC(=O)OC=2C(F)=C(F)C(F)=C(F)C2F |
| Synonyms | 1314378-18-1,
ETHYLENEGLYCOL-1,2-BIS(PENTAFLUOROPHENYL 3-OXYPROPIONATE),
BIPG1275,
SCHEMBL14956711,
MFCD21363291,
AKOS030213631,
ZINC100008546,
BP-20594,
K-4107,
3,6-Dioxaoctandioic acid bispentafluorphenyl ester,
Bis-PEG2-PFP ester,
|
| Complexity | 633 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 538.047g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 36 |
| Hydrogen Bond Acceptor Count | 16 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 538.294g/mol |
| Monoisotopic Mass | 538.047g/mol |
| Rotatable Bond Count | 13 |
| Topological Polar Surface Area | 71.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number