Spiropentane
Basic information
- CAS
157-40-4- Standard SMILES
C1CC12CC2- InChIKey
OGNAOIGAPPSUMG-UHFFFAOYSA-N- Molecular formula
- C5H8
- Average molar mass
- 68.12 g/mol
- Monoisotopic mass
- 68.06260026
Names & identifiers
- Preferred name
- Spiropentane
- IUPAC
- spiro[2.2]pentane
- English name
- Spiropentane
- Molecular formula
- C5H8
- Molecular weight
- 68.12
Names & synonyms
SPIROPENTANESpiro[2.2]pentaneDTXSID10166181spiro(2.2)pentaneRefChem:184922DTXCID0088672OGNAOIGAPPSUMG-UHFFFAOYSA-N157-40-4SCHEMBL24726SCHEMBL166539AKOS006230526Q1746181
Database identifiers
- CAS
157-40-4- PubChem CID
- 9088
- DTXSID
DTXSID10166181- Nikkaji
- J43.578C
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 42.9
Experimental & physicochemical properties
SpringerMaterials PropertiesSchoenflies notation
Physicochemical properties
- Melting point
- -107.04 °C · -107.04°C
- Boiling point
- 38.95 °C · 38.95°C
- Density
- 0.735 · 0.7350
- refractive index
- 1.412 · 1.4120
- Specific Heat Capacity
- 1.97 J/ · Cp(liquid): 1.97 J/(g·K), at 25℃
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Related reactions
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Compound notes
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