Chemical Properties of 2-Propen-1-ol, 3-phenyl-, propanoate (CAS 103-56-0)

2-Propen-1-ol, 3-phenyl-, propanoate

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InChI
InChI=1S/C12H14O2/c1-2-12(13)14-10-6-9-11-7-4-3-5-8-11/h3-9H,2,10H2,1H3/b9-6+
InChI Key
KGDJMNKPBUNHGY-RMKNXTFCSA-N
Formula
C12H14O2
SMILES
CCC(=O)OCC=Cc1ccccc1
Molecular Weight1
190.24
CAS
103-56-0
Other Names
  • 3-Phenyl-2-propen-1-yl propionate
  • 3-Phenyl-2-propenyl propionate
  • Cinnamyl alcohol, propionate
  • Cinnamyl n-propionate
  • Cinnamyl propionate
  • Propionic acid, cinnamyl ester
Sources

Physical Properties

Property Value Unit Source
Δf 8.87 kJ/mol Joback Calculated Property
Δfgas -182.06 kJ/mol Joback Calculated Property
Δfus 23.87 kJ/mol Joback Calculated Property
Δvap 53.70 kJ/mol Joback Calculated Property
logPoct/wat 2.65 Crippen Calculated Property
Pc 2654.29 kPa Joback Calculated Property
Tboil 581.09 K Joback Calculated Property
Tc 796.06 K Joback Calculated Property
Tfus 318.50 K Joback Calculated Property
Vc 0.60 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 374.36 J/mol×K 581.09 Joback Calculated Property
η 0.00 Pa×s 581.09 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH3 1
=CH- (ring) 5
=C< (ring) 1
-CH2- 2
=CH- 2
>C=O (nonring) 1

Similar Compounds

Propanoic acid, 2-methyl-, 3-phenyl-2-propenyl ester. Butanoic acid, 3-phenyl-2-propenyl ester. Acetic acid, cinnamyl ester. 2-Propen-1-ol, 3-phenyl-, acetate, (E)-. (Z)-Cinnamyl acetate. Pentanoic acid, 3-phenyl-2-propenyl ester. Butanoic acid, 3-methyl-, 3-phenyl-2-propenyl ester. Succinic acid, di(3-phenylprop-2-en-1-yl) ester. Cinnamyl hexanoate. 2-Propen-1-ol, 3-phenyl-, formate. Cinnamyl heptanoate. .alpha.-Methylcinnamyl acetate. trans-Cinnamyl tiglate. Sebacic acid, 3-phenylallyl propyl ester. Glutaric acid, pentyl 3-phenylprop-2-enyl ester.

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