1H-1,2,4-Triazole, 3-chloro-5-methyl- (CAS 15285-15-1)

Physical Properties

Property	Value	Unit	Source
IE	9.60	eV	NIST
logP_oct/wat	0.285		Crippen Calculated Property
McVol	75.850	ml/mol	McGowan Calculated Property
T_boil	519.78	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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

Benzal 3-hydrazino-5-methyl-1,2,4-triazol.

3H-1,2,4-Triazole-3-thione,2,4-dihydro-2,4,5-trimethyl-.

7H-imidazo[4,5-d]-v-triazin-4-one, 6-methyl-.

5-Methyl-2,4-diphenyl-1,2,4-triazol-3-one.

6H-Purine-6-thione, 1,7-dihydro-8-methyl-.

Silane, diphenyl(cis-hex-3-en-1-yloxy)isohexyloxy-.

Find more compounds similar to 1H-1,2,4-Triazole, 3-chloro-5-methyl-.

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.
Crippen Method
Crippen Method
McGowan Method
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 1H-1,2,4-Triazole, 3-chloro-5-methyl- (CAS 15285-15-1)

Physical Properties

Similar Compounds

Sources