Tricyclo[5.2.1.02,6]decan

4,7-Methano-1H-indene, octahydro-

HCID 17795CAS 2825-83-4

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Grundinformationen

Standard-SMILES: C1CC2C3CCC(C3)C2C1
InChIKey: LPSXSORODABQKT-UHFFFAOYSA-N
Summenformel: C10H16
Durchschnittliche Molmasse: 136,23 g/mol
Monoisotopische Masse: 136,12520051

Namen und Bezeichner

Bevorzugter Name: 4,7-Methano-1H-indene, octahydro-
IUPAC: tricyclo[5.2.1.02,6]decane
Lokaler Name: Tricyclo[5.2.1.02,6]decan
Englischer Name: Tetrahydrodicyclopentadiene
Summenformel: C10H16
Molmasse: 136.23

Namen und Synonyme

6004-38-2Tricyclo[5.2.1.02,6]decaneTrimethylenenorbornaneOctahydro-4,7-methano-1H-indene4,7-Methano-1H-indene, octahydro-HEXAHYDRO-4,7-METHANOINDANTetrahydrocyclopentadiene dimerNorbornane, 2,3-trimethylene-4,7-Methanoindan, hexahydro-Tricyclo(5.2.1.02,6)decaneEINECS 227-851-2NSC 22464

Weitere Namen anzeigen

2,3-trimethylenonorbornaneTcd-hydrocarbon A4,7-MethanohydrindaneTricyclo[5.1.0-2.6]decaneTETRAHYDRODICLOPENTADIENE2,3-TrimethylenenorbornaneTricyclo[5.2.1.0/2,6]decane

AI3-51352Bicyclo(2.2.1)heptane, 2,3-(1,3-propanediyl)-DTXSID60859773Bicyclo[2.2.1]heptane, 2,3-(1,3-propanediyl)-RefChem:508312DTXCID70209462227-851-2Tetrahydrodicyclopentadiene

Datenbank-Bezeichner

CAS: 2825-83-4、6004-38-2
PubChem CID: 17795
DTXSID: DTXSID60859773
EC Number: 227-851-2
Nikkaji: J208.970J

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 3,8
Polarare Oberfläche (TPSA): 0 Å²
H-Brücken-Donoren: 0
H-Brücken-Akzeptoren: 0
Frei drehbare Bindungen: 0
Schwere Atome: 10
Formalladung: 0
Komplexität: 134

Experimentelle und physikochemische Eigenschaften

SpringerMaterials PropertiesBoiling point

Physical DescriptionLiquid

Physikochemische Eigenschaften

Schmelzpunkt: 75 °C · 75°C
Siedepunkt: 185.55 °C · 185.55°C (rough estimate)
Dichte: 0.8455 · 0.8455 (estimate)
Brechungsindex: 1.486 · 1.4860 (estimate)
storage temp.: 2 · 2-8°C
Löslichkeit: Chloroform (Sparingly), DMSO (Slightly)
Aggregatzustand: Sticky Solid to Waxy Solid
Farbe: Off-White
Stabilität: Volatile
LogP: 4.22 · 4.220 (est)
EPA chemische Informationen: 4 · 4,7-Methano-1H-indene, octahydro- (6004-38-2)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

This chemical does not meet GHS hazard criteria for 33.3% (1 of 3) of reports.

Danger

H226 (66.7%): Flammable liquid and vapor [Warning Flammable liquids]

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P330, P331, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 3 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Regulatory Information · 1 Eintrag

4,7-Methano-1H-indene, octahydro- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 4,7-Methano-1H-indene, octahydro- 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)

Hazard Classes and CategoriesFlam. Liq. 3 (66.7%)