Basic information
- CAS
12622-04-7- Standard SMILES
C1CCCC(C2CCCCCC2)CC1- InChIKey
ARUKYTASOALXFG-UHFFFAOYSA-N- Molecular formula
- C14H26
- Average molar mass
- 194.36 g/mol
- Monoisotopic mass
- 194.20345083
Names & identifiers
- Preferred name
- Bicycloheptane
- IUPAC
- cycloheptylcycloheptane
- English name
- 1,1'-Bi(cycloheptane)
- Molecular formula
- C14H26
- Molecular weight
- 194.36
Names & synonyms
BicycloheptaneCycloheptylcycloheptaneBicycloheptyl1,1'-Bicycloheptyl1,1'-Bi(cycloheptane)12622-04-723183-11-1SCHEMBL48905SCHEMBL2141140SCHEMBL5378424SCHEMBL5378432SCHEMBL8462648
Show more names
SCHEMBL8462650SCHEMBL9644556SCHEMBL16878315SCHEMBL25327994ARUKYTASOALXFG-UHFFFAOYSA-DTXSID10177757AKOS006277186InChI=1/C14H26/c1-2-6-10-13(9-5-1)14-11-7-3-4-8-12-14/h13-14H,1-12H2
Database identifiers
- CAS
12622-04-7、23183-11-1- PubChem CID
- 141010
- DTXSID
DTXSID10177757- Nikkaji
- J103.991A
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 116
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Physicochemical properties
- Boiling point
- 68 · 68-69 °C(Press: 0.03 Torr)
- Density
- 0.875 · 0.875±0.06 g/cm3(Predicted)
- CAS DataBase Reference
- 23183 · 23183-11-1
Related reactions
2 records
Compound notes
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