Chemical Properties of 2-Thiophenemethanol, .alpha.-methyl-

2-Thiophenemethanol, .alpha.-methyl-

InChI
InChI=1S/C6H8OS/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H3
InChI Key
WUNFIVTVJXZDDJ-UHFFFAOYSA-N
Formula
C6H8OS
SMILES
CC(O)c1cccs1
Molecular Weight1
128.20
Other Names
  • «alpha»-methylthiophene-2-methanol
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Physical Properties

Property Value Unit Source
Δfgas -154.52 kJ/mol Relay (1.0) Calculated Property
Δvap 74.42 kJ/mol Relay (1.0) Calculated Property
IE 8.83 eV Relay (1.0) Calculated Property
logPoct/wat 1.801 Crippen Calculated Property
McVol 98.160 ml/mol McGowan Calculated Property
Pc 4157.81 kPa Relay (1.0-beta) Calculated Property
Tboil 472.01 K Relay (1.0) Calculated Property
Tc 678.29 K Relay (1.0) Calculated Property
Tfus 288.15 K Relay (1.0) Calculated Property
Vc 0.349 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor, 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.

Similar Compounds

2-Thiophenemethanol, «alpha»-methyl, TMS. Alpha-cyclopropyl-2-thiophenemethanol. 2-Thiopheneethanol. 2-(1-mercaptoethyl)thiophene. Chloramphenicol. HYDROXYEPHEDRINE, p-. bromadiolone. ISOXUPRINE. Rhodoporphyrin-XV dimethyl ester, bis(trimethylsyloxy)silicon(IV) derivative. Thiamphenicol. 1H-2«lambda»*6*-Benzo[2,1,3]thiadiazin-4-one, 3-isopropyl-2,2-dioxo-2,3-dihydro. hydrocinchonine. Cytidine, dimethyl-TMS derivative. propyl-«delta»1-tetrahydrocannabinolic acid, TMS. Cytidine, methyl-TMS derivative.

Find more compounds similar to 2-Thiophenemethanol, .alpha.-methyl-.

Sources

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