Chemical Properties of FERROCENE, (HYDROXYMETHYL)-

FERROCENE, (HYDROXYMETHYL)-

InChI
InChI=1S/C6H7O.C5H5.Fe/c7-5-6-3-1-2-4-6;1-2-4-5-3-1;/h1-4,7H,5H2;1-5H;
InChI Key
QETISSZVCNFQBN-UHFFFAOYSA-N
Formula
C11H12FeO
SMILES
OC[C]12[CH]3[CH]4[CH]5[CH]1[Fe]45321678[CH]2[CH]1[CH]6[CH]7[CH]28
Molecular Weight1
216.06
Other Names
  • Ferrocenemethanol
  • (Hydroxymethyl)ferrocene
  • Cyclopentadienemethanol, cyclopentadienyliron deriv.
  • Ferrocenylcarbinol
  • Ferrocenylmethanol
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Physical Properties

Property Value Unit Source
ΔsubH° 102.80 ± 0.50 kJ/mol NIST
ΔvapH° 87.00 ± 0.80 kJ/mol NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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
ΔfusH 23.82 kJ/mol 351.40 NIST

Similar Compounds

Ferrocenecarboxylic acid. Dimethyl 1,1'-ferrocenedicarboxylate. (2S,3S)-Butane-2,3-diol, 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Pinacol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. 2-(2-Pyridyl)propane-1,3-diol, ferroceneboronate derivative. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Moexipril desethyl 3Me (Moexprilate 3Me). Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Moexipril Me. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. 5-Pregnen-3-«beta»-ol, 20-«alpha»-GlcNAc, MeTMS. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. 5-Pregnen-3-«alpha»,20-«alpha»-diol-20-GlcNAc TMS.

Find more compounds similar to FERROCENE, (HYDROXYMETHYL)-.

Sources

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