Chemical Properties of sulfuryl chloride

InChI

InChI=1S/Cl2O2S/c1-5(2,3)4

InChI Key

YBBRCQOCSYXUOC-UHFFFAOYSA-N

Formula

Cl2O2S

SMILES

O=S(=O)(Cl)Cl

Molecular Weight¹

134.97

Other Names

• sulfonyl chloride
• sulfonyl dichloride
• sulfuric oxychloride
• sulphuryl chloride
• sulfuryl dichloride

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_vap : Vapor pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[78.30; 105.10]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			6.19100e+01
Coefficient B			5.09900e-02
Coefficient C			4.86000e-05
Coefficient D			-5.64000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	78.30	J/mol×K	273.00	Calculated Property
Cp,gas	83.53	J/mol×K	353.78	Calculated Property
Cp,gas	88.62	J/mol×K	434.56	Calculated Property
Cp,gas	93.37	J/mol×K	515.33	Calculated Property
Cp,gas	97.63	J/mol×K	596.11	Calculated Property
Cp,gas	101.20	J/mol×K	676.89	Calculated Property
Cp,gas	103.91	J/mol×K	757.67	Calculated Property
Cp,gas	105.58	J/mol×K	838.44	Calculated Property
Cp,gas	106.04	J/mol×K	919.22	Calculated Property
Cp,gas	105.10	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to sulfuryl chloride.

Mixtures

• trichlorotrifluoroethane + sulfuryl chloride

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• 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
• Vapor Liquid Equilibrium for the 1,1,1-Trifluorotrichloroethane + Sulfuryl Chloride System at 101.3 kPa
• Joback Method
• McGowan Method

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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