Basic information
- CAS
54934-71-3- Standard SMILES
C(CC1CCCC1)=C(CCC1CCCC1)CCC1CCCC1- InChIKey
FWPQRPMGONIMIV-UHFFFAOYSA-N- Molecular formula
- C22H38
- Average molar mass
- 302.5 g/mol
- Monoisotopic mass
- 302.29735121
Names & identifiers
- Preferred name
- 1,1'-(3-(2-Cyclopentylethylidene)-1,5-pentanediyl)bis(cyclopentane)
- IUPAC
- [5-cyclopentyl-3-(2-cyclopentylethyl)pent-2-enyl]cyclopentane
- English name
- 1,5-Dicyclopentyl-3-(2-cyclopentylethyl)-2-pentene
- Molecular formula
- C22H38
- Molecular weight
- 302.54
Names & synonyms
54934-71-335J8N1BMK41,5-dicyclopentyl-3-(2-cyclopentylethyl)pent-2-eneCyclopentane, 1,1'-(3-(2-cyclopentylethylidene)-1,5-pentanediyl)bis-NSC 175283NSC-175283UNII-35J8N1BMK4DTXSID50203448Cyclopentane, 1,1'-[3-(2-cyclopentylethylidene)-1,5-pentanediyl]bis-1,1'-(3-(2-Cyclopentylethylidene)-1,5-pentanediyl)bis(cyclopentane)2-PENTENE, 1,5-DICYCLOPENTYL-3-(2-CYCLOPENTYLETHYL)-RefChem:196626
Show more names
DTXCID501259391,5-Dicyclopentyl-3-(2-cyclopentylethyl)-2-pentene1,5-Dicyclopentyl-3-(2-cyclopentyl-ethyl)-2-penteneNSC175283FWPQRPMGONIMIV-UHFFFAOYSA-NDB-363116[5-Cyclopentyl-3-(2-cyclopentylethyl)-3-pentenyl]cyclopentane #1,1'-[3-(2-Cyclopentylethyl)pent-2-ene-1,5-diyl]dicyclopentane
Database identifiers
- CAS
54934-71-3- PubChem CID
- 41235
- DTXSID
DTXSID50203448
Properties
Computed structural properties
- XLogP
- 9.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 300
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Boiling point
- 378.55 °C · 378.55°C (rough estimate)
- Density
- 0.945 · 0.9450 (rough estimate)
- refractive index
- 1.507 · 1.5070 (estimate)
- FDA UNII
- 35 J8N1BMK4 · 35J8N1BMK4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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