Basic information
- CAS
65234-89-1- Standard SMILES
CC(=O)C(C)=C1CC1- InChIKey
IWMLUIAPWZXOLR-UHFFFAOYSA-N- Molecular formula
- C7H10O
- Average molar mass
- 110.15 g/mol
Names & identifiers
- Preferred name
- 3-Cyclopropylidenebutan-2-one
- IUPAC
- 3-cyclopropylidenebutan-2-one
- English name
- 2-Butanone, 3-cyclopropylidene- (9CI)
- Molecular formula
- C7H10O
- Molecular weight
- 110.15
Names & synonyms
65234-89-13-cyclopropylidenebutan-2-oneSCHEMBL3184302-Butanone, 3-cyclopropylidene-IWMLUIAPWZXOLR-UHFFFAOYSA-NDB-2812372-Butanone, 3-cyclopropylidene- (9CI)
Database identifiers
- CAS
65234-89-1
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 148
Physicochemical properties
- Boiling point
- 173.7 · 173.7±9.0 °C(Predicted)
- Density
- 1.012 · 1.012±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…