2-Methyl-3-(pent-3-en-1-yl)oxirane
Basic information
- CAS
623900-56-1- Standard SMILES
CC=CCCC1OC1C- InChIKey
KHJRSYZMQZDLRR-UHFFFAOYSA-N- Molecular formula
- C8H14O
- Average molar mass
- 126.2 g/mol
- Monoisotopic mass
- 126.10446507
Names & identifiers
- Preferred name
- 2-Methyl-3-(pent-3-en-1-yl)oxirane
- IUPAC
- 2-methyl-3-pent-3-enyloxirane
- English name
- Oxirane, 2-methyl-3-(3-penten-1-yl)-
- Molecular formula
- C8H14O
- Molecular weight
- 126.2
Names & synonyms
623900-56-12-Methyl-3-(pent-3-en-1-yl)oxiraneDTXSID20724094Oxirane, 2-methyl-3-(3-penten-1-yl)-
Database identifiers
- CAS
623900-56-1- PubChem CID
- 57358349
- DTXSID
DTXSID20724094
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 107
Physicochemical properties
- Boiling point
- 150.3 · 150.3±9.0 °C(Predicted)
- Density
- 0.87 · 0.870±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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