Chemical Properties of Benzene,[2-(methylthio)ethenyl]-(Z)- (CAS 35822-50-5)

Benzene,[2-(methylthio)ethenyl]-(Z)-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C9H10S/c1-10-8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7-
InChI Key
BWRWWBWZSDMTFX-FPLPWBNLSA-N
Formula
C9H10S
SMILES
CSC=Cc1ccccc1
Molecular Weight1
150.24
CAS
35822-50-5
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
IE 8.75 eV NIST
IE 7.75 eV NIST
logPoct/wat 3.02 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

Sulfone, methyl styryl. Styrene. (Z)-Styrylthioacetic acid. Benzene, 1-ethenyl-4-methyl-. Benzene, 1,4-diethenyl-. (Z)-1-Phenylpropene. Benzene, (2-chloroethenyl)-. Benzene, 1,2-propadienyl-. Benzene, (2-chloroethenyl)-, (Z)-. Benzene, 1-propenyl-. trans-«beta»-Methylstyrene. Benzene, (2-iodoethenyl)-. Benzene, 1-ethenyl-2-methyl-. Benzene, (2-bromoethenyl)-. o-Divinylbenzene.

Find more compounds similar to Benzene,[2-(methylthio)ethenyl]-(Z)-.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.