1,3-Cyclopentadiene, 1-propyl
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Basic information
- CAS
27288-07-9- Standard SMILES
CCCC1=CC=CC1- InChIKey
RZPAXISDLOEXPI-UHFFFAOYSA-N- Molecular formula
- C8H12
- Average molar mass
- 108.18 g/mol
- Monoisotopic mass
- 108.09390038
Names & identifiers
- Preferred name
- 1,3-Cyclopentadiene, 1-propyl
- IUPAC
- 1-propylcyclopenta-1,3-diene
- English name
- 1,3-Cyclopentadiene, propyl-
- Molecular formula
- C8H12
- Molecular weight
- 108.18088
Names & synonyms
1,3-Cyclopentadiene, 1-propylRefChem:105276927288-07-9DTXCID20287058DTXSID403359691-propyl-1,3-cyclopentadienepropylcylopentadienen-propylcyclopentadieneSCHEMBL338057SCHEMBL410745SCHEMBL2035619SCHEMBL5083852
Show more names
1-propylcyclopenta-1,3-diene1,3-Cyclopentadiene, propyl-
SCHEMBL5275551SCHEMBL5275553SCHEMBL15533172SCHEMBL27507413
Database identifiers
- CAS
27288-07-9- PubChem CID
- 528171
- DTXSID
DTXSID40335969- Nikkaji
- J798.389A
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 118
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Physicochemical properties
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,3-Cyclopentadiene, propyl-: ACTIVE
Related reactions
1 records
Compound notes
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