Chemical Properties of Dirhenium decacarbonyl (CAS 14285-68-8)

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InChI
InChI=1S/10CO.2Re/c10*1-2;;
InChI Key
ZIZHEHXAMPQGEK-UHFFFAOYSA-N
Formula
C10O10Re2
Molecular Weight1
652.52
CAS
14285-68-8
Other Names
  • Re2(CO)10
  • Rhenium carbonyl
  • Rhenium, decacarbonyldi-,
  • Decacarbonyldirhenium
  • Rhenium carbonyl (Re2(CO)10)
  • Rhenium, decacarbonyldi-, (Re-Re)
Sources

Physical Properties

Property Value Unit Source
Δcsolid -3589.50 ± 2.50 kJ/mol NIST
Δfgas -1557.10 ± 9.10 kJ/mol NIST
Δfgas -1544.10 ± 6.40 kJ/mol NIST
Δfgas -1556.70 ± 3.90 kJ/mol NIST
Δfgas -1560.00 ± 14.00 kJ/mol NIST
Δfgas -1554.40 ± 7.30 kJ/mol NIST
Δfsolid -1658.00 ± 8.90 kJ/mol NIST
Δfsolid -1645.00 ± 6.10 kJ/mol NIST
Δfsolid -1657.60 ± 3.40 kJ/mol NIST
Δfsolid -1661.00 ± 14.00 kJ/mol NIST
Δfsolid -1655.30 ± 7.00 kJ/mol NIST
Δsub 101.00 ± 2.00 kJ/mol NIST
Δsub 101.00 ± 2.00 kJ/mol NIST
Δsub 93.30 ± 4.20 kJ/mol NIST
IE 8.49 ± 0.02 eV NIST
IE 8.36 ± 0.03 eV NIST
IE 8.07 eV NIST
IE 8.86 eV NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔsubH 77.60 kJ/mol 406.5 NIST
ΔvapH 68.70 kJ/mol 468.5 NIST

Similar Compounds

Glutaric acid, 3-methylpentyl pentadecyl ester. Glutaric acid, nonyl 2,4,6-trichlorophenyl ester. Benzene, 1,2,3-trichloro-4-methoxy-. 6-Chloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide. 1-methyl-cis-2-(1-ethenyl)-cyclopropane. Acetone-D6. Benzene, 1,3,5-trichloro-2,4,6-trifluoro-. Sarcosylsarcosine, n-propoxycarbonyl-, heptyl ester. (-)-«beta»-acoradiene. Glutaric acid, monochloride, 2-methoxyphenyl ester. (+-)-3-hydroxybutyric acid, trifluoroacetate. Benzenemethanamine, N-methyl-N-2-propynyl-. 20-Methylcholanthrene. Butane, 1,1'-sulfonylbis-. M-toluidine, n-(p-methoxybenzylidene)-4-(p-methoxyphenylazo)-, hydrogen tetrafluoroborate.

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