Chemical Properties of 9-Ethynyl-9-fluorenol (CAS 13461-74-0)

9-Ethynyl-9-fluorenol

InChI
InChI=1S/C15H10O/c1-2-15(16)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h1,3-10,16H
InChI Key
MMZVVJGCZZAWBN-UHFFFAOYSA-N
Formula
C15H10O
SMILES
C#CC1(O)c2ccccc2-c2ccccc21
Molecular Weight1
206.24
CAS
13461-74-0
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfus 25.01 kJ/mol Joback Calculated Property
logPoct/wat 2.536 Crippen Calculated Property
McVol 161.100 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [407.15; 472.39] J/mol×K [686.86; 927.88] Show Hide
Cp,gas 407.15 J/mol×K 686.86 Joback Calculated Property
Cp,gas 418.52 J/mol×K 727.03 Joback Calculated Property
Cp,gas 429.35 J/mol×K 767.20 Joback Calculated Property
Cp,gas 439.90 J/mol×K 807.37 Joback Calculated Property
Cp,gas 450.42 J/mol×K 847.54 Joback Calculated Property
Cp,gas 461.17 J/mol×K 887.71 Joback Calculated Property
Cp,gas 472.39 J/mol×K 927.88 Joback Calculated Property

Similar Compounds

Flurenol methyl ester. 2-CHLORO-9-HYDROXYFLUORENE-9-CARBOXYLIC ACID. Chlorflurecol methyl ester. 9H-Fluorene-9-carboxylic acid, 9-hydroxy-, butyl ester. Fluoren-9-ol, 2-(diethylamino)-. Inabenfide, N,O-bis(tert-butyldimethylsilyl)-. Silane, [(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,7-diyl)bis(oxy)]bis[trimethyl-, [6aR-(6a«alpha»,7«alpha»,10a«beta»)]-. Rhodoporphyrin-XV homologue, bis(trimethylsiloxy)silicon(IV) derivative. Epibaptifoline. ethyl eburnamenine-14-carboxylate. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Baptifoline. Argentamin. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS.

Find more compounds similar to 9-Ethynyl-9-fluorenol.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.