Basic information
- CAS
31038-06-9- Standard SMILES
ClC1(Cl)CCCC1- InChIKey
XZBCEESOMMQJJD-UHFFFAOYSA-N- Molecular formula
- C5H8Cl2
- Average molar mass
- 139.02 g/mol
- Monoisotopic mass
- 138.0003056
Names & identifiers
- Preferred name
- 1,1-Dichlorocyclopentane
- IUPAC
- 1,1-dichlorocyclopentane
- English name
- 1,1-Dichlorocyclopentane
- Molecular formula
- C5H8Cl2
- Molecular weight
- 139.02
Names & synonyms
1,1-Dichlorocyclopentane31038-06-9DTXSID30338444RefChem:71042DTXCID90289529XZBCEESOMMQJJD-UHFFFAOYSA-NCyclopentane, 1,1-dichloro-SCHEMBL290742SCHEMBL1148725SCHEMBL3209616AKOS006282588DB-300832
Database identifiers
- CAS
31038-06-9- PubChem CID
- 549142
- DTXSID
DTXSID30338444- Nikkaji
- J132.956A
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 60.5
Experimental & physicochemical properties
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Physicochemical properties
- Boiling point
- 140 · 140-143 °C
- Density
- 1.1828 g/cm3 · 1.1828 g/cm3
- RIDADR
- 1993 · 1993
- HazardClass
- 3.2 · 3.2
- PackingGroup
- III
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- ridadr
- 1993
- hazard_class
- 3.2
- packing_group
- III
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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