Chemical Properties of Mercury, diphenyl- (CAS 587-85-9)

Mercury, diphenyl-

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InChI
InChI=1S/2C6H5.Hg/c2*1-2-4-6-5-3-1;/h2*1-5H;
InChI Key
HWMTUNCVVYPZHZ-UHFFFAOYSA-N
Formula
C12H10Hg
SMILES
c1ccc([Hg]c2ccccc2)cc1
Molecular Weight1
354.80
CAS
587-85-9
Other Names
  • Benzene, mercuriodi-
  • Diphenylmercury
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Physical Properties

Property Value Unit Source
Δcsolid [-6549.20; -6431.20] kJ/mol Show Hide
Δcsolid -6434.20 ± 7.90 kJ/mol NIST
Δcsolid -6431.20 ± 7.50 kJ/mol NIST
Δcsolid -6549.20 kJ/mol NIST
Δfgas [380.40; 510.70] kJ/mol Show Hide
Δfgas 392.70 ± 7.70 kJ/mol NIST
Δfgas 412.40 ± 1.50 kJ/mol NIST
Δfgas 398.60 ± 6.40 kJ/mol NIST
Δfgas 380.40 ± 6.70 kJ/mol NIST
Δfgas 394.20 ± 5.70 kJ/mol NIST
Δfgas 395.70 ± 8.10 kJ/mol NIST
Δfgas Outlier 510.70 kJ/mol NIST
Δfsolid [267.60; 397.90] kJ/mol Show Hide
Δfsolid 279.90 ± 7.70 kJ/mol NIST
Δfsolid 267.60 ± 6.60 kJ/mol NIST
Δfsolid 281.40 ± 5.60 kJ/mol NIST
Δfsolid 282.90 ± 8.10 kJ/mol NIST
Δfsolid Outlier 397.90 kJ/mol NIST
Δfsolid 285.80 ± 6.30 kJ/mol NIST
Δfsolid 299.60 ± 1.30 kJ/mol NIST
Δsub [112.80; 112.80] kJ/mol Show Hide
Δsub 112.80 ± 0.80 kJ/mol NIST
Δsub 112.80 ± 0.80 kJ/mol NIST
IE [8.30; 9.40] eV Show Hide
IE 8.32 eV NIST
IE 9.40 ± 0.20 eV NIST
IE 8.30 ± 0.03 eV NIST
Tfus 397.65 ± 2.00 K NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,solid 225.50 J/mol×K 298.50 NIST

Similar Compounds

Mercury, bis(3-fluorophenyl)-. Phenyl mercuric iodide. Mercury, chlorophenyl-. Phenyl mercurie acetate. Phenol-d6-. Phenol. Phenylmercuric salicylate. Benzenamine, 2,5-dibromo-. Benzene, azido-. Benzene, (ethenyloxy)-. Phenol, 2-methoxy-. Mequinol. 1,7-Dihydroxynaphthalene. Hydroquinone. Z-(3-Chloro-2-methyl-allyloxy)-benzene.

Find more compounds similar to Mercury, diphenyl-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.