Chemical Properties of Hydrazine, tetraphenyl- (CAS 632-52-0)

Hydrazine, tetraphenyl-

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InChI Key
Molecular Weight1
Other Names
  • Tetraphenylhydrazine

Physical Properties

Property Value Unit Source
Δcsolid -12755.50 ± 2.80 kJ/mol NIST
Δcsolid -12760.40 ± 2.50 kJ/mol NIST
Δcsolid -12752.70 ± 6.30 kJ/mol NIST
Δf 822.40 kJ/mol Joback Calculated Property
Δfgas 542.49 kJ/mol Joback Calculated Property
Δfsolid 452.70 kJ/mol NIST
Δfsolid 457.90 ± 2.60 kJ/mol NIST
Δfus 40.12 kJ/mol Joback Calculated Property
Δvap 82.21 kJ/mol Joback Calculated Property
logPoct/wat 6.58 Crippen Calculated Property
Pc 2062.36 kPa Joback Calculated Property
Tboil 880.12 K Joback Calculated Property
Tc 1150.41 K Joback Calculated Property
Tfus 530.86 K Joback Calculated Property
Vc 0.98 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 818.01 J/mol×K 880.12 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
>N- 2
=CH- (ring) 20

Similar Compounds

1,1-Diphenylhydrazine. Hydrazine, 1,1-diphenyl-, hydrochloride. Benzenamine, N-nitroso-N-phenyl-. Hydrazine, 1,2-diphenyl-. 1,1-DIPHENYL-2-PICRYLHYDRAZINE. Diphenylamine. Benzenamine, n-phenyl-, hydrochloride. p,p'-Ditolylamine. Benzenamine, 4-methyl-N-phenyl-. 1,4-Benzenediamine, N-phenyl-. Diphenylamine, 4-amino-, mono-hydrochloride. Benzenamine, N,N-diphenyl-. Phenol, 4-(phenylamino)-. 1,4-Benzenediamine, N,N'-diphenyl-. 3-Chlorodiphenylamine.

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