Chemical Properties of (E) Phenyl-1-propenylsulfide (CAS 15436-04-1)

(E) Phenyl-1-propenylsulfide

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InChI
InChI=1S/C9H10S/c1-2-8-10-9-6-4-3-5-7-9/h2-8H,1H3/b8-2+
InChI Key
QAKDINZUNLASCF-KRXBUXKQSA-N
Formula
C9H10S
SMILES
CC=CSc1ccccc1
Molecular Weight1
150.24
CAS
15436-04-1
Sources

Physical Properties

Property Value Unit Source
Δf 250.65 kJ/mol Joback Calculated Property
Δfgas 166.53 kJ/mol Joback Calculated Property
Δfus 17.44 kJ/mol Joback Calculated Property
Δvap 44.68 kJ/mol Joback Calculated Property
logPoct/wat 3.31 Crippen Calculated Property
Pc 3534.66 kPa Joback Calculated Property
Tboil 504.94 K Joback Calculated Property
Tc 747.08 K Joback Calculated Property
Tfus 246.93 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 247.64 J/mol×K 504.94 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
-S- 1
-CH3 1
=CH- 2
=CH- (ring) 5

Similar Compounds

(E) 1-Phenylthio-1-butene. Benzene, (ethenylthio)-. Benzene, (methylthio)-. Benzene, (ethylthio)-. Thiocyanic acid, phenyl ester. 4-(Methylthio)thiophenol. 1,4-Benzenedithiol, s,s'-dimethyl-. Allylphenyl sulfide. 2-(Phenylthio)ethanol. Benzene, (ethenylsulfinyl)-. Phenyl propargyl sulfide. Sulfide, isopropyl phenyl. Benzene, (propylthio)-. Benzene, (2-butenylthio)-, (Z)-. trans-1-(Phenylthio)-2-butene.

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