Chemical Properties of Phosphenodithioic chloride (CAS 67318-23-4)

InChI

InChI=1S/ClPS2/c1-2(3)4

InChI Key

FKUUPFFACLEMRI-UHFFFAOYSA-N

Formula

ClPS2

SMILES

S=P(=S)Cl

Molecular Weight¹

130.56

CAS

67318-23-4

• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_c : Critical Temperature (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	[9.80; 9.80]	eV
IE	9.80	eV	NIST
IE	9.80	eV	NIST
logPoct/wat	1.546		Crippen Calculated Property
McVol	71.960	ml/mol	McGowan Calculated Property
Tc	638.10	K	Relay (1.0) Calculated Property
Vc	0.227	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Pressure, 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

Find more compounds similar to Phosphenodithioic chloride.

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.
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