Chemical Properties of (Z)-3-Phenylacrylaldehyde (CAS 57194-69-1)

(Z)-3-Phenylacrylaldehyde

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InChI
InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4-
InChI Key
KJPRLNWUNMBNBZ-DAXSKMNVSA-N
Formula
C9H8O
SMILES
O=CC=Cc1ccccc1
Molecular Weight1
132.16
CAS
57194-69-1
Other Names
  • (Z)-Cinnamylaldehyde
  • (Z)-cinnamaldehyde
  • cis-Cinnamic aldehyde
Sources

Physical Properties

Property Value Unit Source
Δf 118.01 kJ/mol Joback Calculated Property
Δfgas 39.08 kJ/mol Joback Calculated Property
Δfus 15.60 kJ/mol Joback Calculated Property
Δvap 44.58 kJ/mol Joback Calculated Property
logPoct/wat 1.90 Crippen Calculated Property
Pc 3786.98 kPa Joback Calculated Property
Tboil 484.82 K Joback Calculated Property
Tc 708.10 K Joback Calculated Property
Tfus 254.53 K Joback Calculated Property
Vc 0.43 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 217.59 J/mol×K 484.82 Joback Calculated Property
η 0.00 Pa×s 484.82 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
=CH- (ring) 5
O=CH- (aldehyde) 1
=CH- 2

Similar Compounds

Cinnamaldehyde, (E)-. 2-Propenal, 3-phenyl-. 4-Methylcinnamaldehyde. trans-«beta»-Methylstyrene. Benzene, 1-propenyl-. (Z)-1-Phenylpropene. 3-Buten-2-one, 4-phenyl-. 2-Propenamide, 3-phenyl-. 3-Buten-2-one, 4-phenyl-, (E)-. (Z)-4-Phenylbut-3-en-2-one. 2-Propenal, 2-methyl-3-phenyl-. (Z)-3-Phenyl-2-propenoic acid. Ammonium cinnamate. 2-Propenoic acid, 3-phenyl-. trans-Cinnamic acid.

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