Diethyl (1,1,2,3,3-pentafluoroprop-2-en-1-yl)phosphonate - CAS 132485-71-3
Catalog: |
BB054261 |
Product Name: |
Diethyl (1,1,2,3,3-pentafluoroprop-2-en-1-yl)phosphonate |
CAS: |
132485-71-3 |
Synonyms: |
Phosphonic acid, (1,1,2,3,3-pentafluoro-2-propenyl)-, diethyl ester; (Pentafluoro-2-propenyl)phosphonic acid diethyl ester; 3-Diethoxyphosphoryl-1,1,2,3,3-pentafluroprop-1-ene; Diethyl (1,1,2,3,3-pentafluoro-2-propen-1-yl)phosphonate |
IUPAC Name: | 3-diethoxyphosphoryl-1,1,2,3,3-pentafluoroprop-1-ene |
Molecular Weight: | 268.12 |
Molecular Formula: | C7H10F5O3P |
Canonical SMILES: | CCOP(=O)(C(C(=C(F)F)F)(F)F)OCC |
InChI: | InChI=1S/C7H10F5O3P/c1-3-14-16(13,15-4-2)7(11,12)5(8)6(9)10/h3-4H2,1-2H3 |
InChI Key: | WBIOEOBRVVLAKY-UHFFFAOYSA-N |
Boiling Point: | 214.5±40.0°C at 760 mmHg |
Density: | 1.3±0.1 g/cm3 |
Complexity: | 303 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 268.02877198 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 8 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 268.02877198 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 35.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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