(z)-1-(Phenylthio)propene
Basic information
- CAS
16336-50-8- Standard SMILES
C/C=C\Sc1ccccc1- InChIKey
QAKDINZUNLASCF-WAPJZHGLSA-N- Molecular formula
- C9H10S
- Average molar mass
- 150.24 g/mol
- Monoisotopic mass
- 150.05032149
Names & identifiers
- Preferred name
- (z)-1-(Phenylthio)propene
- IUPAC
- [(Z)-prop-1-enyl]sulfanylbenzene
- English name
- (Z)-1-(Phenylthio)propene
- Molecular formula
- C9H10S
- Molecular weight
- 150.24
Names & synonyms
(z)-1-(phenylthio)propene[(Z)-prop-1-enyl]sulfanylbenzene16336-50-8SCHEMBL14090673AKOS025296043(Z)-1-Phenylthio-1-propene[[(Z)-1-Propenyl]thio]benzenePhenyl[(Z)-1-propenyl] sulfideBenzene, [(1Z)-1-propen-1-ylthio]-
Database identifiers
- CAS
16336-50-8- PubChem CID
- 10964684
- Nikkaji
- J181.299H
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 101
Physicochemical properties
- Boiling point
- 100 · 100-104 °C(Press: 4 Torr)
- Density
- 1.02 · 1.02±0.1 g/cm3(Predicted)
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Compound notes
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