Sodium pentafluoropropionate - CAS 378-77-8
Catalog: |
BB023453 |
Product Name: |
Sodium pentafluoropropionate |
CAS: |
378-77-8 |
Synonyms: |
sodium;2,2,3,3,3-pentafluoropropanoate |
IUPAC Name: | sodium;2,2,3,3,3-pentafluoropropanoate |
Description: | Sodium pentafluoropropionate (CAS# 378-77-8) is a useful research chemical compound. |
Molecular Weight: | 186.01 |
Molecular Formula: | C3F5NaO2 |
Canonical SMILES: | C(=O)(C(C(F)(F)F)(F)F)[O-].[Na+] |
InChI: | InChI=1S/C3HF5O2.Na/c4-2(5,1(9)10)3(6,7)8;/h(H,9,10);/q;+1/p-1 |
InChI Key: | SCWLIHXXYXFUFV-UHFFFAOYSA-M |
Boiling Point: | 93.5 °C at 760 mmHg |
Density: | 1.64 g/cm3 |
MDL: | MFCD00066167 |
LogP: | -0.06610 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020243423-A1 | Tead inhibitors and uses thereof | 20190531 |
JP-2018203732-A | (Substituted) fluoroalkylpyridine derivative having ethynyl group and method for producing the same | 20170530 |
KR-101798820-B1 | Novel Chelate Ligands for Supercritical Extraction, a Preparing Method thereof and Metal-Extracting Method using thereof | 20170420 |
US-2018006336-A1 | Rechargeable batteries including high-voltage cathode and redox shuttle conferring overcharge protection | 20160629 |
US-10892525-B2 | Rechargeable batteries including high-voltage cathode and redox shuttle conferring overcharge protection | 20160629 |
Complexity: | 152 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 185.97161433 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 7 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 185.97161433 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 40.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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