1-Cyclopenten-1-ol, 2-pentyl-, 1-acetate
Basic information
- CAS
24851-93-2- Standard SMILES
CCCCCC1=C(OC(C)=O)CCC1- InChIKey
WTXIXUGTCMVHJK-UHFFFAOYSA-N- Molecular formula
- C12H20O2
- Average molar mass
- 196.29 g/mol
- Monoisotopic mass
- 196.14632988
Names & identifiers
- Preferred name
- 1-Cyclopenten-1-ol, 2-pentyl-, 1-acetate
- IUPAC
- (2-pentylcyclopenten-1-yl) acetate
- English name
- 2-Pentyl-1-cyclopenten-1-ol acetate
- Molecular formula
- C12H20O2
- Molecular weight
- 196.29
Names & synonyms
1-Acetoxy-2-pentylcyclopentene24851-93-21-Cyclopenten-1-ol, 2-pentyl-, acetate1-Cyclopenten-1-ol, 2-pentyl-, 1-acetateDTXSID20885275RefChem:75508DTXCID7010246642-PENTYLCYCLOPENT-1-EN-1-YL ACETATESCHEMBL18982985WTXIXUGTCMVHJK-UHFFFAOYSA-N2-Pentyl-1-cyclopenten-1-ol acetate
Database identifiers
- CAS
24851-93-2- PubChem CID
- 90629
- DTXSID
DTXSID20885275- Nikkaji
- J422.146J
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 228
Physicochemical properties
- Boiling point
- 115 · 115-117 °C(Press: 19 Torr)
- Density
- 0.95 · 0.95±0.1 g/cm3(Predicted)
- EPA Substance Registry System
- 1 · 1-Cyclopenten-1-ol, 2-pentyl-, acetate (24851-93-2)
- 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.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1-Cyclopenten-1-ol, 2-pentyl-, 1-acetate: INACTIVE
Upstream & downstream products
Downstream products
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Related reactions
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Compound notes
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