Benzoselenazole (CAS 273-91-6)

Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	233.15	kJ/mol	Relay (1.0) Calculated Property
IE	8.61	eV	Relay (1.0) Calculated Property
logP_oct/wat	1.292		Crippen Calculated Property
T_fus	304.50 ± 0.50	K	NIST

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, 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.

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
T_boilr	398.00	K	2.70	NIST

Similar Compounds

2-[4-(diethoxyphosphorylmethyl)phenyl]-1,3-benzothiazole.

2-Fluoro-6-trifluoromethylbenzamide, N,N-di(2-ethylhexyl)-.

1H-Indole-3-ethanamine, 5-methoxy-N,N-dimethyl-.

1-(2-Quinolyl)hexahydro-2h-azepin-2-one-.

5-(4-Oxopentanoyl)-6-methyl-2,3-dihydro-1H-pyrrolizine.

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

Glycine, 2-cyclohexyl-N-benzyloxycarbonyl-, pentyl ester.

Find more compounds similar to Benzoselenazole.

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
NIST Webbook

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Chemical Properties of Benzoselenazole (CAS 273-91-6)

Physical Properties

Pressure Dependent Properties

Similar Compounds

Sources