Ethoxycyclopropane
Basic information
- CAS
5614-38-0- Standard SMILES
CCOC1CC1- InChIKey
LZTCEQQSARXBHE-UHFFFAOYSA-N- Molecular formula
- C5H10O
- Average molar mass
- 86.13 g/mol
- Monoisotopic mass
- 86.07316494
Names & identifiers
- Preferred name
- Ethoxycyclopropane
- IUPAC
- ethoxycyclopropane
- English name
- ethoxycyclopropane
- Molecular formula
- C5H10O
- Molecular weight
- 86.13
Names & synonyms
Ethoxycyclopropane5614-38-0DTXSID90204671RefChem:1084641DTXCID20127162Cyclopropyl ethyl etherCyclopropane, ethoxy-Cypreth etherEthyl cyclopropyl etherEther, cyclopropyl ethylBRN 1918638Ethoxy-cyclopropane
Show more names
CYCLOPROPYLETHYL ETHERSCHEMBL128481SCHEMBL130689SCHEMBL184319SCHEMBL497751SCHEMBL2540102SCHEMBL4358108SCHEMBL17313075
Database identifiers
- CAS
5614-38-0- PubChem CID
- 21827
- DTXSID
DTXSID90204671- Nikkaji
- J947.795K
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 39.2
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Physicochemical properties
- Boiling point
- 118.84 °C · 118.84°C (rough estimate)
- Density
- 0.8537 · 0.8537 (rough estimate)
- refractive index
- 1.431 · 1.4310 (estimate)
- Water Solubility
- 27.24 g/L · 27.24g/L(25 ºC)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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