Chemical Properties of 2-Methyl-trans-«beta»-methylstyrene


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 216.32 kJ/mol Joback Calculated Property
Δfgas 92.55 kJ/mol Joback Calculated Property
Δfus 15.51 kJ/mol Joback Calculated Property
Δvap 40.75 kJ/mol Joback Calculated Property
logPoct/wat 3.03 Crippen Calculated Property
Pc 3052.41 kPa Joback Calculated Property
Tboil 464.02 K Joback Calculated Property
Tc 680.34 K Joback Calculated Property
Tfus 236.32 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 240.90 J/mol×K 464.02 Joback Calculated Property
η 0.00 Pa×s 464.02 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
-CH3 2
=CH- 2
=CH- (ring) 4

Similar Compounds

1-Methyl-2-(cis-propenyl)benzene. Benzene, 1-ethenyl-2-methyl-. o-Divinylbenzene. Benzene, 2-(1,3-butadienyl)-1,3,5-trimethyl-. Benzene, 2-ethenyl-1,3-dimethyl-. Benzene, 1-propenyl-. (Z)-1-Phenylpropene. trans-«beta»-Methylstyrene. (E)-1-(2,3,6-trimethylphenyl)buta-1,3-diene (TPB, 1). Cinnamonitrile, 2-cyano, cis. Cinnamonitrile, 2-cyano, trans. 2,4-Dimethylstyrene. 1-Methyl-3-isoallylbenzene. 2,3-Dimethylstyrene. Benzene, 2-ethenyl-1,4-dimethyl-.

Find more compounds similar to 2-Methyl-trans-«beta»-methylstyrene.

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