1-Propen-1-one, 2-methyl-
Completing data — refresh the page later to see the latest
Basic information
- CAS
598-26-5- Standard SMILES
CC(C)=C=O- InChIKey
VDOKWPVSGXHSNP-UHFFFAOYSA-N- Molecular formula
- C4H6O
- Average molar mass
- 70.09 g/mol
- Monoisotopic mass
- 70.04186481
Names & identifiers
- Preferred name
- 1-Propen-1-one, 2-methyl-
- IUPAC
- 2-methylprop-1-en-1-one
- English name
- Dimethylketene
- Molecular formula
- C4H6O
- Molecular weight
- 70.09
Names & synonyms
598-26-51-Propen-1-one, 2-methyl-DTXSID10208530RefChem:1056994DTXCID60131021Dimethylketene2-methylprop-1-en-1-one2-Methyl-1-propen-1-oneKetene, dimethyl-1,1-Dimethylketene2-methyl-prop-1-en-1-oneSCHEMBL194506
Show more names
1-Propen-1-one, 2-methyl- (9CI)Methyl-1-propene-1-one, 2-: (Dimethylketene)
2-Methyl-1-propen-1-one #SCHEMBL1192998SCHEMBL2403785(CH3)2C=C=O
Database identifiers
- CAS
598-26-5- PubChem CID
- 136395
- DTXSID
DTXSID10208530- Nikkaji
- J102.123K
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 63.7
Experimental & physicochemical properties
SpringerMaterials PropertiesSchoenflies notation
Boiling Point34 °C @760 [mm Hg]
Melting Point-97.5 °C
Physicochemical properties
- Boiling point
- 76.54 °C · 76.54°C (estimate)
- Density
- 0.8805 · 0.8805 (estimate)
- refractive index
- 1.4188 · 1.4188 (estimate)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety & protection
Protective Action Criteria (PAC)
0.0057 [ppm]
0.063 [ppm]
0.19 [ppm]
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
6 records
Compound notes
Loading…