Chemical Properties of Sulfuryl chloride fluoride (CAS 13637-84-8)

InChI

InChI=1S/ClFO2S/c1-5(2,3)4

InChI Key

IXPAAHZTOUOJJM-UHFFFAOYSA-N

Formula

ClFO2S

SMILES

O=S(=O)(F)Cl

Molecular Weight¹

118.52

CAS

13637-84-8

Other Names

• Chloro fluoro sulfone
• Chlorosulfonyl fluoride
• Fluorosulfonyl chloride
• Fluorosulfuryl chloride
• SO2ClF
• SO2FCl
• Sulfonyl chloride fluoride
• Sulfuryl chlorofluoride
• Sulfuryl fluoride chloride
• Sulfuryl fluorochloride
• TL 212
• chlorosulphonyl fluoride

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-726.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-708.53	kJ/mol	Joback Calculated Property
ΔfusH°	14.41	kJ/mol	Joback Calculated Property
ΔvapH°	37.80	kJ/mol	Joback Calculated Property
IE	[12.30; 12.61]	eV
IE	12.30 ± 0.50	eV	NIST
IE	12.40	eV	NIST
IE	12.61	eV	NIST
log10WS	-0.64		Crippen Calculated Property
logPoct/wat	0.440		Crippen Calculated Property
McVol	52.960	ml/mol	McGowan Calculated Property
Pc	7627.62	kPa	Joback Calculated Property
Tboil	283.88	K	Joback Calculated Property
Tc	443.51	K	Joback Calculated Property
Tfus	158.83	K	Joback Calculated Property
Vc	0.229	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[73.88; 85.07]	J/mol×K	[283.88; 443.51]
Cp,gas	73.88	J/mol×K	283.88	Joback Calculated Property
Cp,gas	75.77	J/mol×K	310.49	Joback Calculated Property
Cp,gas	77.67	J/mol×K	337.09	Joback Calculated Property
Cp,gas	79.55	J/mol×K	363.70	Joback Calculated Property
Cp,gas	81.42	J/mol×K	390.30	Joback Calculated Property
Cp,gas	83.26	J/mol×K	416.91	Joback Calculated Property
Cp,gas	85.07	J/mol×K	443.51	Joback Calculated Property
ΔvapH	29.00	kJ/mol	255.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[0.83; 275.46]	kPa	[201.00; 310.00]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.30013e+01
Coefficient B			-1.82763e+03
Coefficient C			-6.24500e+01
Temperature range, min.			201.00
Temperature range, max.			310.00
Pvap	0.83	kPa	201.00	Calculated Property
Pvap	2.39	kPa	213.11	Calculated Property
Pvap	5.89	kPa	225.22	Calculated Property
Pvap	12.82	kPa	237.33	Calculated Property
Pvap	25.22	kPa	249.44	Calculated Property
Pvap	45.70	kPa	261.56	Calculated Property
Pvap	77.36	kPa	273.67	Calculated Property
Pvap	123.68	kPa	285.78	Calculated Property
Pvap	188.42	kPa	297.89	Calculated Property
Pvap	275.46	kPa	310.00	Calculated Property

Similar Compounds

Find more compounds similar to Sulfuryl chloride fluoride.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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