Chemical Properties of 5-Chloro-beznofurazan oxide (CAS 17348-69-5)

InChI

InChI=1S/C6H3ClN2O2/c7-4-1-2-6-5(3-4)8-11-9(6)10/h1-3H

InChI Key

DHPQXIQZZCNOLI-UHFFFAOYSA-N

Formula

C6H3ClN2O2

SMILES

[O-][n+]1onc2cc(Cl)ccc21

Molecular Weight¹

170.55

CAS

17348-69-5

Other Names

• 5-Chlorobenzofurazan-1-oxide
• 5-Chlorobenzofuroxan

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	-3006.90 ± 1.60	kJ/mol	NIST
ΔfH°gas	274.70 ± 2.50	kJ/mol	NIST
ΔfH°solid	193.50 ± 1.80	kJ/mol	NIST
ΔsubH°	[81.20; 81.20]	kJ/mol
ΔsubH°	81.20 ± 1.80	kJ/mol	NIST
ΔsubH°	81.20 ± 1.80	kJ/mol	NIST
logPoct/wat	1.115		Crippen Calculated Property
McVol	100.420	ml/mol	McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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

Find more compounds similar to 5-Chloro-beznofurazan oxide.

Sources

• 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

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