Chemical Properties of Thiophene, 3,4-dichlorotetrahydro-, 1,1-dioxide (CAS 3001-57-8)

InChI

InChI=1S/C4H6Cl2O2S/c5-3-1-9(7,8)2-4(3)6/h3-4H,1-2H2

InChI Key

JCUQWSIALJCIEE-UHFFFAOYSA-N

Formula

C4H6Cl2O2S

SMILES

O=S1(=O)CC(Cl)C(Cl)C1

Molecular Weight¹

189.06

CAS

3001-57-8

Other Names

• DAC PRD
• 3,4-Dichlorosulfolane
• 3,4-Dichlorotetrahydrothiophene 1,1-dioxide
• 3,4-Dichlorothiolane 1,1-dioxide
• Dichlorothiolane dioxide
• DAC PRO
• PRD
• PRD experimental nematocide
• Thiophene, tetrahydro-3,4-dichloro-, 1,1-dioxide
• NSC 13391
• NSC 27866
• NSC 35959

• 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).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[184.02; 241.11]	J/mol×K	[403.22; 604.21]
Cp,gas	184.02	J/mol×K	403.22	Joback Calculated Property
Cp,gas	194.90	J/mol×K	436.72	Joback Calculated Property
Cp,gas	205.22	J/mol×K	470.22	Joback Calculated Property
Cp,gas	215.00	J/mol×K	503.72	Joback Calculated Property
Cp,gas	224.23	J/mol×K	537.22	Joback Calculated Property
Cp,gas	232.94	J/mol×K	570.71	Joback Calculated Property
Cp,gas	241.11	J/mol×K	604.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to Thiophene, 3,4-dichlorotetrahydro-, 1,1-dioxide.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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