Chemical Properties of Phenyl propargyl sulfide (CAS 5651-88-7)

Phenyl propargyl sulfide

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InChI
InChI=1S/C9H8S/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7H,8H2
InChI Key
HXKVNRKJSSHQQY-UHFFFAOYSA-N
Formula
C9H8S
SMILES
C#CCSc1ccccc1
Molecular Weight1
148.22
CAS
5651-88-7
Other Names
  • Phenyl propargyl sulphide
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Physical Properties

Property Value Unit Source
Δf 393.50 kJ/mol Joback Calculated Property
Δfgas 341.21 kJ/mol Joback Calculated Property
Δfus 20.21 kJ/mol Joback Calculated Property
Δvap 44.58 kJ/mol Joback Calculated Property
log10WS -2.85 Crippen Calculated Property
logPoct/wat 2.412 Crippen Calculated Property
McVol 121.660 ml/mol McGowan Calculated Property
Pc 3975.52 kPa Joback Calculated Property
Tboil 490.90 K Joback Calculated Property
Tc 740.00 K Joback Calculated Property
Tfus 298.98 K Joback Calculated Property
Vc 0.448 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [232.36; 295.22] J/mol×K [490.90; 740.00] Show Hide
Cp,gas 232.36 J/mol×K 490.90 Joback Calculated Property
Cp,gas 245.03 J/mol×K 532.42 Joback Calculated Property
Cp,gas 256.76 J/mol×K 573.93 Joback Calculated Property
Cp,gas 267.60 J/mol×K 615.45 Joback Calculated Property
Cp,gas 277.59 J/mol×K 656.97 Joback Calculated Property
Cp,gas 286.78 J/mol×K 698.48 Joback Calculated Property
Cp,gas 295.22 J/mol×K 740.00 Joback Calculated Property

Similar Compounds

(Phenylthio)acetyl chloride. Benzene, (ethylthio)-. 1,2-Bis(phenylthio)ethane. Acetic acid, (phenylthio)-. Benzene, (methylthio)-. Phenyl propargyl sulfone. 2-Naphthylthioacetonitrile. (Phenylthio)acetic acid methyl ester. 1,3-Benzenedithiol, S,S'-dimethyl-. Allylphenyl sulfide. 2-(Phenylthio)ethanol. Benzene, (propylthio)-. Benzene, [(2-methylpropyl)thio]-. Bis(phenylthio)methane. Sulfide, isopropyl phenyl.

Find more compounds similar to Phenyl propargyl sulfide.

Sources

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