Chemical Properties of trans-p-(1-Butenyl)-anisole (CAS 61866-52-2)

trans-p-(1-Butenyl)-anisole

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InChI
InChI=1S/C11H14O/c1-3-4-5-10-6-8-11(12-2)9-7-10/h4-9H,3H2,1-2H3/b5-4+
InChI Key
XDQBFRZHMLRPGN-SNAWJCMRSA-N
Formula
C11H14O
SMILES
CCC=Cc1ccc(OC)cc1
Molecular Weight1
162.23
CAS
61866-52-2
Sources

Physical Properties

Property Value Unit Source
Δf 119.74 kJ/mol Joback Calculated Property
Δfgas -60.31 kJ/mol Joback Calculated Property
Δfus 19.29 kJ/mol Joback Calculated Property
Δvap 45.39 kJ/mol Joback Calculated Property
logPoct/wat 3.12 Crippen Calculated Property
Pc 2704.22 kPa Joback Calculated Property
Tboil 509.32 K Joback Calculated Property
Tc 720.42 K Joback Calculated Property
Tfus 269.82 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 308.52 J/mol×K 509.32 Joback Calculated Property
η 0.00 Pa×s 509.32 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=CH- (ring) 4
=C< (ring) 2
-CH2- 1
=CH- 2
-CH3 2

Similar Compounds

Anethole. Anethole. cis-Anethole. 3-Buten-2-one, 4-(4-methoxyphenyl)-. 1-Methoxy-4-(2-methylpropenyl)benzene. p-Methoxy-.beta.-cyclopropylstyrene. trans-4-Methoxycinnamaldehyde. 4-Methoxycinnamaldehyde. 4-METHOXYCINNAMONITRILE. di-p-Anisylideneacetone. Benzene, 1-ethenyl-4-methoxy-. 2-Propenoic acid, 3-(4-methoxyphenyl)-, (E)-. 2-Propenoic acid, 3-(4-methoxyphenyl)-. (Z)-p-Methoxy-cinnamic acid. Isochavicol.

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