Chemical Properties of Ruthenium, bis(.eta.5-cyclopentadienyl) (CAS 1287-13-4)

Ruthenium, bis(.eta.5-cyclopentadienyl)

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InChI
InChI=1S/2C5H5.Ru/c2*1-2-4-5-3-1;/h2*1-5H;
InChI Key
BKEJVRMLCVMJLG-UHFFFAOYSA-N
Formula
C10H10Ru
SMILES
C1=CC([Ru]C2C=CC=C2)C=C1
Molecular Weight1
231.26
CAS
1287-13-4
Other Names
  • Ruthenocene
Sources

Physical Properties

Property Value Unit Source
PAff 899.10 kJ/mol NIST
BasG 876.80 kJ/mol NIST
Δsub 82.70 ± 1.70 kJ/mol NIST
Δsub 82.70 ± 1.70 kJ/mol NIST
IE [7.20; 7.80] eV Show Hide
IE 7.20 eV NIST
IE 7.50 ± 0.25 eV NIST
IE 7.80 ± 0.10 eV NIST
IE 7.45 eV NIST
IE 7.45 eV NIST
Tboil 549.00 ± 1.00 K NIST
Tfus 479.30 ± 0.50 K NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔsubH 76.20 ± 1.40 kJ/mol 431.0 NIST
ΔvapH 53.60 ± 1.40 kJ/mol 511.5 NIST

Similar Compounds

Cyclopentadien-5-yl mercuric chloride. Magnesocene. 1,3-Cyclopentadiene. Cyclopentadienyl radical. 1,3,6-Heptatriene. 1,1'-Diisocyanato ferrocene. 1,3,6-Octatriene. 1,3,6-Octatriene, (E,E)-. 1,3,6-Octatriene, E,Z. Cyclopenta-1,3-dien-2-ol. 1,3-Cyclopentadiene, 5-methyl-. Thallium, (.eta.5-2,4-cyclopentadien-1-yl)-. Cyclopenta-1,3-dien-1-ol. Mangese,bis-Cyclopentadienyl. 2,6-Dimethyl-1,3,6-heptatriene.

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