1,1':3',1''-Tercyclopentane, 2'-dodecyl-
Basic information
- CAS
55282-68-3- Standard SMILES
CCCCCCCCCCCCC1C(C2CCCC2)CCC1C1CCCC1- InChIKey
VBBIGDCMQXMIAS-UHFFFAOYSA-N- Molecular formula
- C27H50
- Average molar mass
- 374.7 g/mol
- Monoisotopic mass
- 374.3912516
Names & identifiers
- Preferred name
- 1,1':3',1''-Tercyclopentane, 2'-dodecyl-
- IUPAC
- 1,3-dicyclopentyl-2-dodecylcyclopentane
- English name
- 2'-Dodecyl-1,1':3',1''-tercyclopentane
- Molecular formula
- C27H50
- Molecular weight
- 374.69
Names & synonyms
1,3-Dicyclopentyl-2-n-dodecylcyclopentane55282-68-31,3-dicyclopentyl-2-dodecyl-cyclopentane1,1':3',1''-Tercyclopentane, 2'-dodecyl-NSC136691DTXSID10873303VBBIGDCMQXMIAS-UHFFFAOYSA-N1,1''-Tercyclopentane, 2'-dodecyl-NSC-1366912'-Dodecyl- 1,1':3',1''-tercyclopentane2~2~-Dodecyl-1~1~,2~1~:2~3~,3~1~-tercyclopentane2'-Dodecyl-1,1':3',1''-tercyclopentane
Database identifiers
- CAS
55282-68-3- PubChem CID
- 282771
- DTXSID
DTXSID10873303- Nikkaji
- J114.037J
Properties
Computed structural properties
- XLogP
- 12.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 13
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 336
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Physicochemical properties
- Boiling point
- 462.1 · 462.1±12.0 °C(Predicted)
- Density
- 0.9 · 0.900±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…