Grundinformationen
- Standard-SMILES
CCCCCCCCI- InChIKey
UWLHSHAHTBJTBA-UHFFFAOYSA-N- Summenformel
- C8H17I
- Durchschnittliche Molmasse
- 240,12 g/mol
- Monoisotopische Masse
- 240,03749854
Namen und Bezeichner
- Bevorzugter Name
- 1-Iodooctane
- IUPAC
- 1-iodooctane
- Lokaler Name
- 1-Iodoctan
- Englischer Name
- 1-Iodooctane
- Summenformel
- C8H17I
- Molmasse
- 240.12
Namen und Synonyme
1-IODOOCTANEOctane, 1-iodo-EINECS 211-084-5BRN 16974794-01-00-00425 (Beilstein Handbook Reference)DTXSID4060868UWLHSHAHTBJTBA-UHFFFAOYSA-nOctyl iodide1Jodoktan1nOctyl iodide1Octyl iodideOctane, 1iodo
Weitere Namen anzeigen
1-Iodooctane98%1-Jodoktan1-Iodoctane2-IODOOCTANE1-iodo-octan1-Octyljodid1-octyliodide
RefChem:76103DTXCID3043570211-084-5InChI=1/C8H17I/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3UWLHSHAHTBJTBA-UHFFFAOYSA-N629-27-6n-Octyl iodideOctyl iodide
Datenbank-Bezeichner
- CAS
629-27-6- PubChem CID
- 12380
- DTXSID
DTXSID4060868- UNII
- KYU7KY3TKH
- EC Number
- 211-084-5
- Nikkaji
- J524J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 5,2
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 0
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 43,8
Experimentelle und physikochemische Eigenschaften
Chemical ClassesOther Classes -> Halogenated Aliphatics, Saturated
SpringerMaterials PropertiesBoiling point
Physical DescriptionClear, light yellow liquid; [Aldrich MSDS]
Physikochemische Eigenschaften
- Schmelzpunkt
- -46 · -46--45 °C (lit.)
- Siedepunkt
- 225 · 225-226 °C (lit.)
- Dichte
- 1.33 g/mL · 1.33 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.4878(lit.)
- Flammpunkt
- 203 °F · 203 °F
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- Aggregatzustand
- Liquid
- Wichte
- 1.33 · 1.330
- Farbe
- Clear colorless to amber
- Wasserlöslichkeit
- Insoluble in water.
- BRN
- 1697479 · 1697479
- Dielectric constant
- 4.9 · 4.9(20℃)
- InChI
- 1S/C8H17I/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3
- InChIKey
- UWLHSHAHTBJTBA-UHFFFAOYSA-N
- SMILES
- CCCCCCCCI
- CAS Datenbank
- 629 · 629-27-6(CAS DataBase Reference)
- EPA chemische Informationen
- 1 · Octane, 1-iodo- (629-27-6)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (97.9%): Causes skin irritation [Warning Skin corrosion/irritation]
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 (click each P-code to see the statement)
Aggregated GHS information provided per 47 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information1-Iodooctane: Does not have an individual approval but may be used under an appropriate group standard
Hazards SummaryAn irritant; [Aldrich MSDS] See Propyl iodide and 1,3-Diiodopropane.
Hazard Classes and CategoriesSkin Irrit. 2 (97.9%)
Sicherheitsdaten
- F
- 8
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2810 6.1/PG 3
- hs_code
- 29033990
- RTECS-Nr.
- RG9700100
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36-37/39
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2
Chemie und Industrie
Pharmakologische Informationen
Metabolism/Metabolites1-iodooctane has known human metabolites that include octyl-glutathione.
Verwendung und Herstellung
General Manufacturing InformationOctane, 1-iodo-: ACTIVE
Anwendungen
VerwendenAlkylation of [2,2-([2,2-bipyridine]-6,6-diyl)bis[phenolato]-N,N,O,O]nickel(II)was performed using the catalytic reduction of 1-iodooctane. Primary alkyl iodide 1-iodooctane reacts with lithium aluminum deuteride (LAD) in a 1:0.2 ratio to form 1-deuteriooctane.
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