9-Hydroxyfluorene
PubChem CID: 74318
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| Compound Synonyms | 9H-Fluoren-9-ol, 9-Hydroxyfluorene, 1689-64-1, 9-Fluorenol, Fluoren-9-ol, Fluorenol, 9-Hydroxy fluorene, Diphenylene carbinol, MFCD00001135, 9-Hydroxy-9H-fluorene, CHEBI:16904, BV0Q72R613, NSC 5320, NSC-5320, EINECS 216-879-0, 9-FLUORENYL ALCOHOL, CHEMBL571548, DTXSID4052683, UNII-BV0Q72R613, Fluoren9ol, 9HFluoren9ol, 9H-Fluorene-9-ol, 9FLUORENOL, fluorene, 9-hydroxy-, 9-Fluorenol (Standard), 9-Hydroxyfluorene, 96%, bmse000564, BIDD:ER0390, SCHEMBL216862, DTXCID8031281, AFMVESZOYKHDBJ-UHFFFAOYSA-, NSC5320, HY-W016388R, BDBM50303916, ZINC00968252, AKOS000120836, AC-4876, CS-W017104, DS-5094, FH34727, HY-W016388, SY049604, DB-050489, F0229, NS00025546, EN300-20827, C06711, F14877, Q5462806, Z104483208, 216-879-0, InChI=1/C13H10O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13-14H |
|---|---|
| Topological Polar Surface Area | 20.2 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 14.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 191.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P14902, P23977 |
| Iupac Name | 9H-fluoren-9-ol |
| Prediction Hob | 1.0 |
| Xlogp | 2.4 |
| Molecular Formula | C13H10O |
| Prediction Swissadme | 0.0 |
| Inchi Key | AFMVESZOYKHDBJ-UHFFFAOYSA-N |
| Fcsp3 | 0.0769230769230769 |
| Logs | -2.895 |
| Rotatable Bond Count | 0.0 |
| Logd | 2.273 |
| Compound Name | 9-Hydroxyfluorene |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 182.073 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 182.073 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 182.22 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.1412621142857144 |
| Inchi | InChI=1S/C13H10O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13-14H |
| Smiles | C1=CC=C2C(=C1)C(C3=CC=CC=C32)O |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Pinellia Ternata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all