2-Dibenzofuranmethanol
Basic information
- CAS
86607-82-1- Standard SMILES
OCc1ccc2oc3ccccc3c2c1- InChIKey
ZMBVDFRNENAAKX-UHFFFAOYSA-N- Molecular formula
- C13H10O2
- Average molar mass
- 198.22 g/mol
- Monoisotopic mass
- 198.06807956
Names & identifiers
- Preferred name
- 2-Dibenzofuranmethanol
- IUPAC
- dibenzofuran-2-ylmethanol
- English name
- 2-Dibenzofuranmethanol
- Molecular formula
- C13H10O2
- Molecular weight
- 198.22
Names & synonyms
2-Dibenzofuranmethanol86607-82-1RefChem:86776dibenzofuran-2-ylmethanoldibenzo[b,d]furan-2-ylmethanolMFCD18451180{8-oxatricyclo[7.4.0.0(2),?]trideca-1(13),2(7),3,5,9,11-hexaen-4-yl}methanolNSC155261dibenzofuran-2-yl-methanolSCHEMBL29661312-hydroxymethyl-dibenzo[b,d]furanZMBVDFRNENAAKX-UHFFFAOYSA-N
Show more names
(Dibenzo[b,d]furan-2-yl)methanolDTXSID701006951ALBB-031729Isoxazole,3-(bromomethyl)-6-methyl-AKOS009333350AT32579NSC-155261DA-26296
Database identifiers
- CAS
86607-82-1- PubChem CID
- 290846
- DTXSID
DTXSID701006951
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 229
Physicochemical properties
- Melting point
- 120 · 120-122 °C(Solv: ethanol (64-17-5))
- Boiling point
- 379.2 · 379.2±17.0 °C(Predicted)
- Density
- 1.284 · 1.284±0.06 g/cm3(Predicted)
- pka
- 14.24 · 14.24±0.10(Predicted)
Related reactions
2 records
Compound notes
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