Oxirane, 2-(4-methoxyphenyl)-3-phenyl-
Basic information
- CAS
5814-81-3- Standard SMILES
COc1ccc(C2OC2c2ccccc2)cc1- InChIKey
ZKZNUVVMVYSOFM-UHFFFAOYSA-N- Molecular formula
- C15H14O2
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.09937969
Names & identifiers
- Preferred name
- Oxirane, 2-(4-methoxyphenyl)-3-phenyl-
- IUPAC
- 2-(4-methoxyphenyl)-3-phenyloxirane
- English name
- 2-(4-Methoxyphenyl)-3-phenyloxirane
- Molecular formula
- C15H14O2
- Molecular weight
- 226.27
Names & synonyms
Oxirane, 2-(4-methoxyphenyl)-3-phenyl-5814-81-3Bibenzyl, .alpha.,.alpha.'-epoxy-4-methoxy-DTXSID50345837RefChem:367397DTXCID90296910Bibenzyl, alpha,alpha'-epoxy-4-methoxy-ZKZNUVVMVYSOFM-UHFFFAOYSA-N2-(4-Methoxyphenyl)-3-phenyloxirane4-methoxystilbene oxide2-(4-Methoxyphenyl)-3-phenyloxirane #
Database identifiers
- CAS
5814-81-3- PubChem CID
- 607462
- DTXSID
DTXSID50345837- Nikkaji
- J104.640C
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 239
Physicochemical properties
- Melting point
- 118 · 118-119 °C
- Boiling point
- 345.3 · 345.3±30.0 °C(Predicted)
- Density
- 1.15 · 1.150±0.06 g/cm3(Predicted)
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Compound notes
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