Bicyclo(2.2.1)heptane, 2-ethyl-
Basic information
- CAS
2146-41-0- Standard SMILES
CCC1CC2CCC1C2- InChIKey
DEMFSGPWYVAINM-UHFFFAOYSA-N- Molecular formula
- C9H16
- Average molar mass
- 124.22 g/mol
- Monoisotopic mass
- 124.12520051
Names & identifiers
- Preferred name
- Bicyclo(2.2.1)heptane, 2-ethyl-
- IUPAC
- 2-ethylbicyclo[2.2.1]heptane
- English name
- 2-Ethylbicyclo(2.2.1)heptane
- Molecular formula
- C9H16
- Molecular weight
- 124.22
Names & synonyms
2146-41-0Bicyclo[2.2.1]heptane, 2-ethyl-DTXSID40880828Bicyclo(2.2.1)heptane, 2-ethyl-RefChem:1079773DTXCID6010221842-Ethylbicyclo[2.2.1]heptaneNorbornane, 2-ethyl-5-Ethylnorbornane2-ETHYLBICYCLO(2.2.1)HEPTANEBicyclo[2.2.1]heptane,2-ethyl-NSC74178
Show more names
2-Ethylnorbornanenorbornane,2-ethyl-6-ethylbicyclo[2.2.1]heptane2-Ethylbicyclo[2.2.1]heptane in cyclohexane
SCHEMBL209788SCHEMBL209792SCHEMBL246183SCHEMBL332928SCHEMBL482737SCHEMBL771158SCHEMBL1990211SCHEMBL6242865
Database identifiers
- CAS
2146-41-0- PubChem CID
- 137449
- DTXSID
DTXSID40880828- EC Number
- 104-334-9
- Nikkaji
- J125.164C
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 107
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Boiling point
- 166.06 °C · 166.06°C (rough estimate)
- Density
- 0.87 · 0.8700 (rough estimate)
- refractive index
- 1.468 · 1.4680 (estimate)
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Related reactions
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Compound notes
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