1-Benzyl-1-phenylhydrazine hydrochloride

Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	9.95	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	90.02	kJ/mol	Relay (1.0) Calculated Property
IE	8.82	eV	Relay (1.0) Calculated Property
log₁₀WS	-3.16		Relay (1.0) Calculated Property
T_boil	633.53	K	Relay (1.0) Calculated Property
T_fus	398.34	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.

Similar Compounds

Benzenemethanamine, N-nitroso-N-phenyl-.

Furan, 2-[(2-furyl)-(4-methylphenylamino)methylcarbonyl].

3-[Bis(4-methoxyphenyl)amino]-2-benzofuran-1(3h)-one.

2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cycloheptene.

3,4-Dihydro-3-phenyl-6-(1,1,3,3-tetramethylbutyl)-2h-1,3-benzoxazine.

7-Chloro-N-(3-[(diethylamino)methyl]-4-[(trimethylsilyl)oxy]phenyl)-N-(trimethylsilyl)quinolin-4-amine.

10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydroindolo[2,3-c]-quinazo-[3,2-a]-pyridine tartrate sesquihydrate.

9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate.

Find more compounds similar to 1-Benzyl-1-phenylhydrazine hydrochloride.

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.

Chemical Properties of 1-Benzyl-1-phenylhydrazine hydrochloride

Physical Properties

Similar Compounds

Sources