3-[2-(3-chlorophenoxy)phenyl]prop-2-enoic Acid
Basic information
- CAS
338393-65-0- Standard SMILES
O=C(O)C=Cc1ccccc1Oc1cccc(Cl)c1- InChIKey
HNACFGBMSLYARA-UHFFFAOYSA-N- Molecular formula
- C15H11ClO3
- Average molar mass
- 274.7 g/mol
- Monoisotopic mass
- 274.0396719
Names & identifiers
- Preferred name
- 3-[2-(3-chlorophenoxy)phenyl]prop-2-enoic Acid
- IUPAC
- 3-[2-(3-chlorophenoxy)phenyl]prop-2-enoic acid
- English name
- 3-[2-(3-Chlorophenoxy)phenyl]acrylic acid
- Molecular formula
- C15H11ClO3
- Molecular weight
- 274.7
Names & synonyms
3-[2-(3-chlorophenoxy)phenyl]prop-2-enoic AcidDTXSID501239550AKOS0302440712-Propenoic acid, 3-[2-(3-chlorophenoxy)phenyl]-3-[2-(3-Chlorophenoxy)phenyl]acrylic acid(E)-3-(2-(3-chlorophenoxy)phenyl)acrylic acid
Database identifiers
- CAS
338393-65-0- PubChem CID
- 737546
- DTXSID
DTXSID501239550
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 329
Physicochemical properties
- Melting point
- 175 · 175-177°C
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
- HazardClass
- IRRITANT
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 data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_class
- IRRITANT
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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