Basic information
- CAS
53897-32-8- Standard SMILES
CCCC1OC1CC- InChIKey
ZNAFWUJVHGNGIF-UHFFFAOYSA-N- Molecular formula
- C7H14O
- Average molar mass
- 114.19 g/mol
- Monoisotopic mass
- 114.10446507
Names & identifiers
- Preferred name
- 2-Ethyl-3-propyloxirane
- IUPAC
- 2-ethyl-3-propyloxirane
- English name
- 2-ethyl-3-propyloxirane
- Molecular formula
- C7H14O
- Molecular weight
- 114.19
Names & synonyms
2-ETHYL-3-PROPYLOXIRANE53897-32-8DTXSID30968684RefChem:1063048DTXCID20221114258-853-1Oxirane, 2-ethyl-3-propyl-EINECS 258-853-12-Ethyl-3-propyloxirane #SCHEMBL50941SCHEMBL1152385SCHEMBL7199916
Show more names
(2R,3R)-2-Ethyl-3-propyloxirane(2R,3S)-2α-Ethyl-3α-propyloxirane
SCHEMBL7689004SCHEMBL7689032SCHEMBL9146504AKOS000155831DB-314008NS00057028
Database identifiers
- CAS
53897-32-8- PubChem CID
- 40920
- DTXSID
DTXSID30968684- EC Number
- 258-853-1
- Nikkaji
- J110.469A
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 70.8
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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