Chemical Properties of trans-4-Methoxycinnamaldehyde (CAS 24680-50-0)

trans-4-Methoxycinnamaldehyde

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InChI
InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+
InChI Key
AXCXHFKZHDEKTP-NSCUHMNNSA-N
Formula
C10H10O2
SMILES
COc1ccc(C=CC=O)cc1
Molecular Weight1
162.19
CAS
24680-50-0
Other Names
  • (E)-3-(4-Methoxyphenyl)acrylaldehyde
  • 4-Methoxycinnamaldehyde
Sources

Physical Properties

Property Value Unit Source
Δf 11.80 kJ/mol Joback Calculated Property
Δfgas -125.25 kJ/mol Joback Calculated Property
Δfus 18.99 kJ/mol Joback Calculated Property
Δvap 49.88 kJ/mol Joback Calculated Property
logPoct/wat 1.91 Crippen Calculated Property
Pc 3254.14 kPa Joback Calculated Property
Tboil 535.10 K Joback Calculated Property
Tc 753.45 K Joback Calculated Property
Tfus 300.55 K Joback Calculated Property
Vc 0.50 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 282.74 J/mol×K 535.1 Joback Calculated Property
η 0.00 Pa×s 535.1 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

4-Methoxycinnamaldehyde. Anethole. Anethole. cis-Anethole. 3-Buten-2-one, 4-(4-methoxyphenyl)-. 2-Propenoic acid, 3-(4-methoxyphenyl)-, (E)-. (Z)-p-Methoxy-cinnamic acid. 2-Propenoic acid, 3-(4-methoxyphenyl)-. 1-Methoxy-4-(2-methylpropenyl)benzene. trans-p-(1-Butenyl)-anisole. 4-METHOXYCINNAMONITRILE. 4-Ethoxycinnamic acid. di-p-Anisylideneacetone. Benzene, 1-ethenyl-4-methoxy-. 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (E)-.

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