2-Ethyl-4,5-dimethyl-1,2-oxaborolane
Basic information
- CAS
74685-45-3- Standard SMILES
CCB1CC(C)C(C)O1- InChIKey
MPUFHUFXRORLAY-UHFFFAOYSA-N- Molecular formula
- C7H15BO
- Average molar mass
- 126.01 g/mol
- Monoisotopic mass
- 126.1215953
Names & identifiers
- Preferred name
- 2-Ethyl-4,5-dimethyl-1,2-oxaborolane
- IUPAC
- 2-ethyl-4,5-dimethyloxaborolane
- English name
- 1,2-Oxaborolane, 2-ethyl-4,5-dimethyl-
- Molecular formula
- C7H15BO
- Molecular weight
- 126
Names & synonyms
2-Ethyl-4,5-dimethyl-1,2-oxaborolane74685-45-3DTXSID70338721RefChem:260546DTXCID102898041,2-Oxaborolane, 2-ethyl-4,5-dimethyl-MPUFHUFXRORLAY-UHFFFAOYSA-N2-Ethyl-4,5-dimethyl-1,2-oxaborolane #
Database identifiers
- CAS
74685-45-3- PubChem CID
- 550808
- DTXSID
DTXSID70338721- Nikkaji
- J123.926K
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 94.9
Physicochemical properties
- Boiling point
- 133 · 133.0±7.0 °C(Predicted)
- Density
- 0.81 · 0.81±0.1 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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