Basic information
- CAS
16545-67-8- Standard SMILES
C=COC1CC1- InChIKey
XRCVFFQSIMHODB-UHFFFAOYSA-N- Molecular formula
- C5H8O
- Average molar mass
- 84.12 g/mol
- Monoisotopic mass
- 84.05751487
Names & identifiers
- Preferred name
- Vinyl cyclopropyl ether
- IUPAC
- ethenoxycyclopropane
- English name
- ethenoxycyclopropane
- Molecular formula
- C5H8O
- Molecular weight
- 84.12
Names & synonyms
(ethenyloxy)cyclopropaneVinyl cyclopropyl ether16545-67-8cyclopropyl vinyl etherethenoxycyclopropaneNSC-14272Cyclopropane,(ethenyloxy)-NSC14272Vinyloxy-cyclopropaneEther, cyclopropyl vinyl9YYQ8G2JCGCyclopropane, (ethenyloxy)-
Show more names
SCHEMBL804962SCHEMBL3324190DTXSID90878811NSC 14272DS-010734
Database identifiers
- CAS
16545-67-8- PubChem CID
- 225161
- DTXSID
DTXSID90878811- UNII
- 9YYQ8G2JCG
Properties
Computed structural properties
- XLogP
- 1.4
- 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
- 55
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Physicochemical properties
- Boiling point
- 67 °C · 67 °C
- Density
- 0.833 g/cm3 · 0.833 g/cm3(Temp: 25 °C)
- FDA UNII
- 9 YYQ8G2JCG · 9YYQ8G2JCG
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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