Chemical Properties of (Z)-Prop-1-en-1-yl propanedithioate (CAS 67230-81-3)

(Z)-Prop-1-en-1-yl propanedithioate

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InChI
InChI=1S/C6H10S2/c1-3-5-8-6(7)4-2/h3,5H,4H2,1-2H3/b5-3-
InChI Key
HGWSQZSABMPVRF-HYXAFXHYSA-N
Formula
C6H10S2
SMILES
CC=CSC(=S)CC
Molecular Weight1
146.27
CAS
67230-81-3
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Physical Properties

Property Value Unit Source
Δf 230.04 kJ/mol Joback Calculated Property
Δfgas 138.42 kJ/mol Joback Calculated Property
Δfus 20.23 kJ/mol Joback Calculated Property
Δvap 42.45 kJ/mol Joback Calculated Property
log10WS -3.42 Crippen Calculated Property
logPoct/wat 2.991 Crippen Calculated Property
McVol 119.500 ml/mol McGowan Calculated Property
Pc 3749.97 kPa Joback Calculated Property
Inp 1159.30 NIST
Tboil 479.66 K Joback Calculated Property
Tc 708.66 K Joback Calculated Property
Tfus 220.97 K Joback Calculated Property
Vc 0.442 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [221.21; 274.57] J/mol×K [479.66; 708.66] Show Hide
Cp,gas 221.21 J/mol×K 479.66 Joback Calculated Property
Cp,gas 231.85 J/mol×K 517.83 Joback Calculated Property
Cp,gas 241.71 J/mol×K 555.99 Joback Calculated Property
Cp,gas 250.84 J/mol×K 594.16 Joback Calculated Property
Cp,gas 259.32 J/mol×K 632.33 Joback Calculated Property
Cp,gas 267.21 J/mol×K 670.49 Joback Calculated Property
Cp,gas 274.57 J/mol×K 708.66 Joback Calculated Property

Similar Compounds

Prop-1-enyl dithiopropanonate. (E)-Prop-1-en-1-yl propanedithioate. 1-(1-Propenylthio)propane. (E) t-Butyl-1-propenylsulfide. 1-Butene, 1-[(1,1-dimethylethyl)thio]-, (E)-. (E) Isopropyl-1-propenylsulfide. 1-Butene, 1-(ethylthio)-, (Z)-. (E) 1-Ethylthio-1-butene. 4-Ethyl-2,3,5-trithia-6-octene. ethyl cis-1-propenyl sulfide. 1-Propene, 1-(ethylthio)-, (Z)-. (E) Ethyl-1-propenylsulfide. 1-Butene, 1-[(1-methylethyl)thio]-, (E)-. 1-Propyl-2-(4-thiohept-2-en-5-yl)disulfide. Disulfide, 1-(1-propenylthio)propyl propyl.

Find more compounds similar to (Z)-Prop-1-en-1-yl propanedithioate.

Sources

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