2,2,3,3,3-Pentafluoro-1,1-diphenylpropan-1-ol
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Basic information
- CAS
337-33-7- Standard SMILES
OC(c1ccccc1)(c1ccccc1)C(F)(F)C(F)(F)F- InChIKey
QOBLARAJKUCHMF-UHFFFAOYSA-N- Molecular formula
- C15H11F5O
- Average molar mass
- 302.24 g/mol
- Monoisotopic mass
- 302.07300578
Names & identifiers
- Preferred name
- 2,2,3,3,3-Pentafluoro-1,1-diphenylpropan-1-ol
- IUPAC
- 2,2,3,3,3-pentafluoro-1,1-diphenylpropan-1-ol
- English name
- 2,2,3,3,3-PENTAFLUORO-1,1-(DIPHENYL)PROPANE-1-OL
- Molecular formula
- C15H11F5O
- Molecular weight
- 302.24
Names & synonyms
337-33-72,2,3,3,3-pentafluoro-1,1-diphenylpropan-1-olDTXSID90285728RefChem:242569DTXCID702368792,2,3,3,3-Pentafluoro-1,1-diphenyl-propan-1-olMFCD041164562,2,3,3,3-PENTAFLUORO-1,1-(DIPHENYL)PROPANE-1-OLNSC42691SCHEMBL2228773C15H11F5ONSC-42691
Show more names
Benzenemethanol, α-(1,1,2,2,2-pentafluoroethyl)-α-phenyl-
AKOS017345036ALPHA-(PENTAFLUOROETHYL)BENZHYDROLST51042044
Database identifiers
- CAS
337-33-7- PubChem CID
- 238359
- DTXSID
DTXSID90285728
Properties
Computed structural propertiesFilling in
- XLogP
- 4.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 322
Physicochemical properties
- Melting point
- 84 °C · 84°C
- Boiling point
- 114 °C · 114 °C(Press: 1-2 Torr)
- Density
- 1.328 · 1.328±0.06 g/cm3(Predicted)
- pka
- 10.83 · 10.83±0.29(Predicted)
- Risk Statements
- 36 · 36/37/38
- Safety Statements
- 26 · 26-36/37/39
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
- risk_code
- 36/37/38
- safety_code
- 26-36/37/39
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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