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
  • Cinnamyl alcohol, propionate
  • Cinnamyl propionate
  • Propionic acid, cinnamyl ester
  • 3-Phenyl-2-propen-1-yl propionate
  • 3-Phenyl-2-propenyl propionate
  • Cinnamyl n-propionate
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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
log10WS -2.83 Crippen Calculated Property
logPoct/wat 2.653 Crippen Calculated Property
McVol 159.320 ml/mol McGowan Calculated Property
Pc 2654.29 kPa Joback Calculated Property
Inp 1519.00 NIST
I [2169.00; 2194.00]   Show Hide
I 2169.00 NIST
I 2194.00 NIST
Tboil 581.09 K Joback Calculated Property
Tc 796.06 K Joback Calculated Property
Tfus 318.50 K Joback Calculated Property
Vc 0.604 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [374.36; 449.48] J/mol×K [581.09; 796.06] Show Hide
Cp,gas 374.36 J/mol×K 581.09 Joback Calculated Property
Cp,gas 389.03 J/mol×K 616.92 Joback Calculated Property
Cp,gas 402.78 J/mol×K 652.75 Joback Calculated Property
Cp,gas 415.66 J/mol×K 688.57 Joback Calculated Property
Cp,gas 427.72 J/mol×K 724.40 Joback Calculated Property
Cp,gas 438.98 J/mol×K 760.23 Joback Calculated Property
Cp,gas 449.48 J/mol×K 796.06 Joback Calculated Property
η [0.0001569; 0.0020709] Pa×s [318.50; 581.09] Show Hide
η 0.0020709 Pa×s 318.50 Joback Calculated Property
η 0.0010390 Pa×s 362.26 Joback Calculated Property
η 0.0006049 Pa×s 406.03 Joback Calculated Property
η 0.0003912 Pa×s 449.80 Joback Calculated Property
η 0.0002734 Pa×s 493.56 Joback Calculated Property
η 0.0002025 Pa×s 537.33 Joback Calculated Property
η 0.0001569 Pa×s 581.09 Joback Calculated Property

Similar Compounds

Succinic acid, di(3-phenylprop-2-en-1-yl) ester. Propanoic acid, 2-methyl-, 3-phenyl-2-propenyl ester. Butanoic acid, 3-phenyl-2-propenyl ester. 2-Propen-1-ol, 3-phenyl-, acetate, (E)-. (Z)-Cinnamyl acetate. Acetic acid, cinnamyl ester. Butanoic acid, 3-methyl-, 3-phenyl-2-propenyl ester. Pentanoic acid, 3-phenyl-2-propenyl ester. Hexanoic acid, 3-phenyl-2-propenyl ester. Cinnamyl heptanoate. Sebacic acid, 3-phenylallyl propyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 3-phenylprop-2-en-1-yl ester. Cinnamyl cinnamate. Succinic acid, 2,2,3,3-tetrafluoropropyl 3-phenylprop-2-en-1-yl ester. Sebacic acid, butyl 3-phenylallyl ester.

Find more compounds similar to 2-Propen-1-ol, 3-phenyl-, propanoate.

Sources

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