Chemical Properties of 1-Methoxy-4-(2-methylpropenyl)benzene

1-Methoxy-4-(2-methylpropenyl)benzene

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

InChI
InChI=1S/C11H14O/c1-9(2)8-10-4-6-11(12-3)7-5-10/h4-8H,1-3H3
InChI Key
QABCSPDGWHIRHC-UHFFFAOYSA-N
Formula
C11H14O
SMILES
COc1ccc(C=C(C)C)cc1
Molecular Weight1
162.23
Other Names
  • 2-Methyl-3-(4-methoxyphenyl)-prop-2-ene
Sources

Physical Properties

Property Value Unit Source
Δf 111.19 kJ/mol Joback Calculated Property
Δfgas -70.10 kJ/mol Joback Calculated Property
Δfus 17.98 kJ/mol Joback Calculated Property
Δvap 45.47 kJ/mol Joback Calculated Property
logPoct/wat 3.12 Crippen Calculated Property
Pc 2718.33 kPa Joback Calculated Property
Tboil 509.20 K Joback Calculated Property
Tc 724.36 K Joback Calculated Property
Tfus 255.86 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 308.38 J/mol×K 509.2 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< 1
=CH- (ring) 4
=C< (ring) 2
=CH- 1
-CH3 3

Similar Compounds

Anethole. Anethole. cis-Anethole. trans-p-(1-Butenyl)-anisole. 4-Methoxycinnamaldehyde. trans-4-Methoxycinnamaldehyde. 4-METHOXYCINNAMONITRILE. Benzene, 1-ethenyl-4-methoxy-. 3-Buten-2-one, 4-(4-methoxyphenyl)-. Phenol, 4-(1-propenyl). Phenol, 4-(1-propenyl), (E). Isochavicol. p-Methoxy-.beta.-cyclopropylstyrene. foeniculin. 2-Propenoic acid, 3-(4-methoxyphenyl)-, (E)-.

Find more compounds similar to 1-Methoxy-4-(2-methylpropenyl)benzene.

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.