Grundinformationen
- Standard-SMILES
FC(F)=C(F)OC(F)(F)C(F)(F)C(F)(F)F- InChIKey
KHXKESCWFMPTFT-UHFFFAOYSA-N- Summenformel
- C5F10O
- Durchschnittliche Molmasse
- 266,04 g/mol
- Monoisotopische Masse
- 265,97894624
Namen und Bezeichner
- Bevorzugter Name
- Perfluoro propyl vinyl ether
- IUPAC
- 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane
- Lokaler Name
- 1,1,1,2,2,3,3-Heptafluor-3-[(trifluorvinyl)oxy]propan
- Englischer Name
- Heptafluoropropyl trifluorovinyl ether
- Summenformel
- C5F10O
- Molmasse
- 266.04
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
1623-05-8- PubChem CID
- 15388
- DTXSID
DTXSID0061826- UNII
- 73R080E9WS
- EC Number
- 216-600-2
- Nikkaji
- J34.919D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,7
- Polarare Oberfläche (TPSA)
- 9,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 11
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 284
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- -70 °C · -70 °C
- Siedepunkt
- 35 °C · 35 °C
- Dichte
- 1 · 1,53 g/cm3
- Flammpunkt
- -20 °C · -20°C
- Wasserlöslichkeit
- Insoluble in water
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Almost colorless
- InChI
- InChI=1S/C5F10O/c6-1(7)2(8)16-5(14,15)3(9,10)4(11,12)13
- InChIKey
- KHXKESCWFMPTFT-UHFFFAOYSA-N
- SMILES
- C(F)(F)(F)C(F)(F)C(F)(F)O/C(/F)=C(/F)\F
- CAS Datenbank
- 1623 · 1623-05-8(CAS DataBase Reference)
- EPA chemische Informationen
- 1 · Propane, 1,1,1,2,2,3,3-heptafluoro-3-[(trifluoroethenyl)oxy]- (1623-05-8)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 37% (17 of 46) of reports.
Warning
H319 (56.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
P264+P265, P280, P305+P351+P338, and P337+P317 (click each P-code to see the statement)
Aggregated GHS information provided per 46 reports by companies from 6 notifications to the ECHA C&L Inventory.;Reported as not meeting GHS hazard criteria per 17 of 46 reports by companies.;There are 5 notifications provided by 29 of 46 reports by companies with hazard statement code(s).;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Gefahrenhinweise
Regulatory Information
Chemical: Propane, 1,1,1,2,2,3,3-heptafluoro-3-[(trifluoroethenyl)oxy]-
Propane, 1,1,1,2,2,3,3-heptafluoro-3-[(1,2,2-trifluoroethenyl)oxy]- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Propane, 1,1,1,2,2,3,3-heptafluoro-3-[(1,2,2-trifluoroethenyl)oxy]- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
Status: Active Update: 05-12-2022 https://echa.europa.eu/registration-dossier/-/registered-dossier/23696
Regulatorische Informationen
Regulatory Information
Chemical: Propane, 1,1,1,2,2,3,3-heptafluoro-3-[(trifluoroethenyl)oxy]-
Propane, 1,1,1,2,2,3,3-heptafluoro-3-[(1,2,2-trifluoroethenyl)oxy]- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Propane, 1,1,1,2,2,3,3-heptafluoro-3-[(1,2,2-trifluoroethenyl)oxy]- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
Status: Active Update: 05-12-2022 https://echa.europa.eu/registration-dossier/-/registered-dossier/23696
Sicherheitsdaten
- tsca
- TSCA listed
- ridadr
- 3271
- hs_code
- 2909199090
- risk_code
- 12
- hazard_code
- F
- safety_code
- 9-16-33
- hazard_class
- FLAMMABLE
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information
Plastics Material and Resin Manufacturing
Propane, 1,1,1,2,2,3,3-heptafluoro-3-[(1,2,2-trifluoroethenyl)oxy]-: ACTIVE
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