Chemical Properties of 2-(propylsulfanyl)thiophene

2-(propylsulfanyl)thiophene

InChI
InChI=1S/C8H12S2/c1-2-5-9-7-8-4-3-6-10-8/h3-4,6H,2,5,7H2,1H3
InChI Key
ZNIHSLHDQPGMPH-UHFFFAOYSA-N
Formula
C8H12S2
SMILES
CCCSCc1cccs1
Molecular Weight1
172.31
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Physical Properties

Property Value Unit Source
ω 0.3431 Relay (1.0) Calculated Property
Δf 122.20 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas 44.62 kJ/mol Relay (1.0) Calculated Property
Δvap 57.40 kJ/mol Relay (1.0) Calculated Property
IE 8.10 eV Relay (1.0) Calculated Property
log10WS -2.97 Relay (1.0) Calculated Property
logPoct/wat 3.391 Crippen Calculated Property
McVol 136.820 ml/mol McGowan Calculated Property
Pc 2850.89 kPa Relay (1.0-beta) Calculated Property
Inp [1197.00; 1197.00]   Show Hide
Inp 1197.00 NIST
Inp 1197.00 NIST
Tboil 508.07 K Relay (1.0) Calculated Property
Tc 713.33 K Relay (1.0) Calculated Property
Tfus 226.64 K Relay (1.0) Calculated Property
Vc 0.482 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

2-thienylethylthiomethane. 2-propylsulfanylmethyl-furan. 2'-Deoxyinosine, tris(trimethylsilyl) derivative. erythro-1-(4',5'-dihydroxyhexyl)-3,7-dimethylxanthine, O-TFA. threo-1-(4',5'-dihydroxyhexyl)-3,7-dimethylxanthine, O-TFA. 3'-trans-cinnamoylindicine. Carteolol, PFB-TMS. 3'-cis-cinnamoylindicine. 1-Phenylcarbamoyl-2,3-phthaloylpyrrocoline. Prostaglandine F3A, benzeneboronate. Acetohexamide, N-tert.-butyldimethylsilyl-. 1-Methylhypoxanthine riboside, TMS. Fentiazac. 2'-Deoxyinosine, tris(tert-butyldimethylsilyl) derivative. 3'-dihydrocinnamoylindicine.

Find more compounds similar to 2-(propylsulfanyl)thiophene.

Sources

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