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Basic information
- CAS
2421-07-0- Standard SMILES
C=CC1OCC(C)O1- InChIKey
BGIDUFCVXOXJNO-UHFFFAOYSA-N- Molecular formula
- C6H10O2
- Average molar mass
- 114.14 g/mol
- Monoisotopic mass
- 114.06807956
Names & identifiers
- Preferred name
- 2-Ethenyl-4-methyl-1,3-dioxolane
- IUPAC
- 2-ethenyl-4-methyl-1,3-dioxolane
- English name
- 2-ethenyl-4-methyl-1,3-dioxolane
- Molecular formula
- C6H10O2
- Molecular weight
- 114.14
Names & synonyms
2-ethenyl-4-methyl-1,3-dioxolane2421-07-0DTXSID40947021RefChem:1062980DTXCID2013752904-Methyl-2-vinyl-1,3-dioxolane1,3-DIOXOLANE, 4-METHYL-2-VINYL-BRN 13415761,3-Dioxolane, 2-ethenyl-4-methyl-4-Methyl-2-vinyldioxolane5-19-01-00199 (Beilstein Handbook Reference)SCHEMBL6677273
Show more names
BGIDUFCVXOXJNO-UHFFFAOYSA-N
Database identifiers
- CAS
2421-07-0- PubChem CID
- 17025
- DTXSID
DTXSID40947021- Nikkaji
- J42.159F
Properties
Computed structural propertiesFilling in
- XLogP
- 0.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 90
Physicochemical properties
- Boiling point
- 35 °C · 35 °C(Press: 8 Torr)
- Density
- 0.9063 g/cm3 · 0.9063 g/cm3
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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