Chemical Properties of (2E)-2-ethyl-3-phenyl-2-propenoic acid

(2E)-2-ethyl-3-phenyl-2-propenoic acid

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InChI
InChI=1S/C11H12O2/c1-2-10(11(12)13)8-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,12,13)/b10-8+
InChI Key
RUETZBUVTWCCIZ-CSKARUKUSA-N
Formula
C11H12O2
SMILES
CCC(=Cc1ccccc1)C(=O)O
Molecular Weight1
176.21
Sources

Physical Properties

Property Value Unit Source
Δf -39.92 kJ/mol Joback Calculated Property
Δfgas -191.22 kJ/mol Joback Calculated Property
Δfus 22.87 kJ/mol Joback Calculated Property
Δvap 65.82 kJ/mol Joback Calculated Property
logPoct/wat 2.56 Crippen Calculated Property
Pc 3337.38 kPa Joback Calculated Property
Tboil 627.85 K Joback Calculated Property
Tc 836.58 K Joback Calculated Property
Tfus 331.86 K Joback Calculated Property
Vc 0.55 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 353.93 J/mol×K 627.85 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< 1
=CH- (ring) 5
-OH (alcohol) 1
=C< (ring) 1
-CH2- 1
=CH- 1
-CH3 1
>C=O (nonring) 1

Similar Compounds

«alpha»-Methylcinnamic acid. Propanedioic acid, (phenylmethylene)-. Propylcinnamic aldehyde. 3-Benzylidene-2,4-pentanedione. 3-Buten-2-one, 3-methyl-4-phenyl-. .alpha.-Butylcinnamic aldehyde. P-hydroxybenzylidene malonic acid. Amylcinnamaldehyde. Cinnamaldehyde, «alpha»-pentyl-. «alpha»-Heptylcinnamic aldehyde. (Z)-2-Hexyl-cinnamaldehyde. (E)-2-Hexyl-cinnamaldehyde. Octanal, 2-(phenylmethylene)-. 2-Benzylidene-1-heptanol. (E)-amylcinnamic alcohol.

Find more compounds similar to (2E)-2-ethyl-3-phenyl-2-propenoic acid.

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