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

Thiophene, 3,4-dichlorotetrahydro-, 1,1-dioxide

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
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Physical Properties

Property Value Unit Source
ω 0.4186 Relay (1.0) Calculated Property
ΔfG° -474.02 kJ/mol Joback Calculated Property
ΔfH°gas -434.04 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 20.42 kJ/mol Joback Calculated Property
ΔvapH° 101.41 kJ/mol Relay (1.0) Calculated Property
IE 10.96 eV Relay (1.0) Calculated Property
log10WS -1.48 Relay (1.0) Calculated Property
logPoct/wat 0.630 Crippen Calculated Property
McVol 108.930 ml/mol McGowan Calculated Property
Pc 5123.98 kPa Joback Calculated Property
Tboil 594.98 K Relay (1.0) Calculated Property
Tc 813.92 K Relay (1.0) Calculated Property
Tfus 474.42 K Relay (1.0) Calculated Property
Vc 0.367 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [184.02; 241.11] J/mol×K [403.22; 604.21] Show Hide
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

Thiosulfuric acid (H2S2O3), S-[2-[(tetrahydro-1,1-dioxido-3-thienyl)amino]ethyl] ester. Isothipendyl M (bis-nor-), acetylated. 5-(2-Hydroxypropionyl)-6,7-dimethyl-2,3-dihydro-1H-pyrrolizine. 3,4-Dihydro-3,3-dimethyl-2-p-tolyl-2H-1,4,2-benzoxazaphosphorine-2-oxide. «beta»-Tocopherol, O-tert.-butyldimethylsilyl-. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, methylboronate. Sparsomycin (3,8mg/ml). 5-Propionyl-7-methyl-2,3-dihydro-1H-pyrrolizine. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2,6-dimethoxy-phenol, TPS. 5-Hydroxyuracil riboside, TMS. Beclomethasone, tetra-TMS. Thymine, 1-alpha-l-rhamnopyranosyl-. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, butylboronate. Mequitazine M (hydroxy-sulfoxide), acetylated. Quinapril desethyl - H2O Me (Quinaprilate - H2O Me).

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

Sources

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