Basic information
- CAS
14360-78-2- Standard SMILES
C/C=C\OCCC- InChIKey
NTXOAYYHJHJLCN-HYXAFXHYSA-N- Molecular formula
- C6H12O
- Average molar mass
- 100.16 g/mol
- Monoisotopic mass
- 100.088815
Names & identifiers
- Preferred name
- cis-1-Propoxypropene
- IUPAC
- 1-[(Z)-prop-1-enoxy]propane
- English name
- (Z)-1-Propyloxy-1-propene
- Molecular formula
- C6H12O
- Molecular weight
- 100.16
Names & synonyms
(Z)-1-Propyloxy-1-propenecis-1-Propoxypropene1-[(Z)-prop-1-enoxy]propane14360-78-2Ether, propenyl propyl, (Z)-1-Propene, 1-propoxy-, (Z)-cis-Propenyl propyl etherSCHEMBL437921SCHEMBL1477190SCHEMBL9492628cis-1-Methyl-2-PropoxyethyleneNTXOAYYHJHJLCN-HYXAFXHYSA-N
Show more names
1-Propene, 1-propoxy-, (1Z)-
(1Z)-1-Propenyl propyl ether #
Database identifiers
- CAS
14360-78-2- PubChem CID
- 5365241
- Nikkaji
- J144.988E
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 48.1
Physicochemical properties
- Boiling point
- 94 · 94-96 °C
- Density
- 0.785 · 0.785±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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