Chemical Properties of 3-(Pentafluoropropionylthio)benzoyl chloride

InChI

InChI=1S/C10H4ClF5O2S/c11-7(17)5-2-1-3-6(4-5)19-8(18)9(12,13)10(14,15)16/h1-4H

InChI Key

KAUIESJINPEJGR-UHFFFAOYSA-N

Formula

C10H4ClF5O2S

SMILES

O=C(Cl)c1cccc(SC(=O)C(F)(F)C(F)(F)F)c1

Molecular Weight¹

318.65

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfusH°	27.41	kJ/mol	Joback Calculated Property
logPoct/wat	3.882		Crippen Calculated Property
McVol	168.580	ml/mol	McGowan Calculated Property
Inp	[1395.00; 1395.00]
Inp	1395.00		NIST
Inp	1395.00		NIST
Tboil	511.21	K	Relay (1.0) Calculated Property
Tfus	292.31	K	Relay (1.0) Calculated Property

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, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[409.47; 451.46]	J/mol×K	[663.90; 882.39]
Cp,gas	409.47	J/mol×K	663.90	Joback Calculated Property
Cp,gas	418.49	J/mol×K	700.31	Joback Calculated Property
Cp,gas	426.61	J/mol×K	736.73	Joback Calculated Property
Cp,gas	433.90	J/mol×K	773.14	Joback Calculated Property
Cp,gas	440.42	J/mol×K	809.56	Joback Calculated Property
Cp,gas	446.25	J/mol×K	845.97	Joback Calculated Property
Cp,gas	451.46	J/mol×K	882.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-(Pentafluoropropionylthio)benzoyl 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
• Joback 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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