Grundinformationen
- Standard-SMILES
O=C(OC(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F- InChIKey
XETRHNFRKCNWAJ-UHFFFAOYSA-N- Summenformel
- C6F10O3
- Durchschnittliche Molmasse
- 310,05 g/mol
- Monoisotopische Masse
- 309,96877606
Namen und Bezeichner
- Bevorzugter Name
- Pentafluoropropionic anhydride
- IUPAC
- 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate
- Lokaler Name
- Pentafluorpropionsureanhydrid
- Englischer Name
- Perfluoropropionic anhydride
- Summenformel
- C6F10O3
- Molmasse
- 310.05
Namen und Synonyme
Pentafluoropropionic anhydride356-42-3Perfluoropropionic anhydridepentafluoropropanoic anhydridePentafluoropropionic acid anhydride2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoatePropanoic acid, pentafluoro-, anhydridePerfluoropropionic acid anhydridePropionic acid, pentafluoro-, anhydride0LFE7U11O5DTXSID70870515NSC-174167
Weitere Namen anzeigen
PFPAPFAAPentafluoropanoic anhydridePENTAFLUORPROPIONSREANHYDRIDuoropropionic Acid AnhydridePENTAFLUORPROPIONSUREANHYDRID
Propanoic acid, 2,2,3,3,3-pentafluoro-, 1,1'-anhydridePFPAHRefChem:171372DTXCID90818232206-604-2C6F10O3MFCD000004292,2,3,3,3-pentafluoropropanoic anhydride
Datenbank-Bezeichner
- CAS
356-42-3- PubChem CID
- 67742
- DTXSID
DTXSID70870515- UNII
- 0LFE7U11O5
- EC Number
- 206-604-2
- Nikkaji
- J208.859B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,5
- Polarare Oberfläche (TPSA)
- 43,4 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 13
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 19
- Formalladung
- 0
- Komplexität
- 342
Experimentelle und physikochemische Eigenschaften
Chemical ClassesOther Classes -> Acid Anhydrides, Other
PFAS
PFAS -> Other/unspecified
PFAS -> Other/unspecified
Physical DescriptionColorless liquid; [MSDSonline]
Physikochemische Eigenschaften
- Schmelzpunkt
- -43 · -43
- Siedepunkt
- 69 · 69-70 °C/735 mmHg (lit.)
- Dichte
- 1.571 g/mL · 1.571 g/mL at 25 °C (lit.)
- Brechungsindex
- 1.3 · 1.3
- Flammpunkt
- None
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Aggregatzustand
- Liquid
- Farbe
- Clear colorless
- Wichte
- 1.571 · 1.571
- Wasserlöslichkeit
- Reacts with water.
- BRN
- 1806446 · 1806446
- Stabilität
- Hygroscopic, Moisture Sensitive
- InChI
- 1S/C6F10O3/c7-3(8,5(11,12)13)1(17)19-2(18)4(9,10)6(14,15)16
- InChIKey
- XETRHNFRKCNWAJ-UHFFFAOYSA-N
- SMILES
- FC(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)F
- CAS Datenbank
- 356 · 356-42-3(CAS DataBase Reference)
- NIST chemische Informationen
- Pentafluoropropionic anhydride(356-42-3)
- EPA chemische Informationen
- Pentafluoropropionic anhydride (356-42-3)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P261, P264, P271, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 11 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationPropanoic acid, pentafluoro-, anhydride: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazards SummaryReacts violently with water; A corrosive substance that can cause injury to the skin, eyes, and respiratory tract; Inhalation may cause chemical pneumonitis; [MSDSonline]
Hazard Classes and CategoriesSkin Corr. 1B (100%)
Toxikologische Informationen
Adverse EffectsDermatotoxin - Skin burns.
Sicherheitsdaten
- F
- 10-21
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 3265 8/PG 2
- hs_code
- 29159000
- risk_code
- 34-14
- hazard_code
- C
- hazard_note
- Corrosive
- safety_code
- 26-36/37/39-45
- hazard_class
- 8
- packing_group
- II
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Skin Corr. 1B
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationPropanoic acid, 2,2,3,3,3-pentafluoro-, 1,1'-anhydride: ACTIVE
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