Chemical Properties of 3-Phenyl-1-propanol, acetate (CAS 122-72-5)

3-Phenyl-1-propanol, acetate

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InChI
InChI=1S/C11H14O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3
InChI Key
JRJGKUTZNBZHNK-UHFFFAOYSA-N
Formula
C11H14O2
SMILES
CC(=O)OCCCc1ccccc1
Molecular Weight1
178.23
CAS
122-72-5
Other Names
  • Benzenepropyl acetate
  • 1-Propanol, 3-phenyl-, acetate
  • «gamma»-Phenylpropyl acetate
  • (3-Acetoxypropyl)benzene
  • Hydrocinnamyl acetate
  • 3-Acetoxy-1-phenylpropane
  • 3-Phenylpropyl acetate
  • Phenylpropyl acetate
  • 3-Phenyl-1-propyl acetate
  • 1-Acetoxy-3-phenylpropane
  • Benzenepropanol, 1-acetate
  • Benzenepropanol, acetate
  • NSC 404453
  • Acetic acid, 3-phenylpropyl ester
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Physical Properties

Property Value Unit Source
Δf -79.77 kJ/mol Joback Calculated Property
Δfgas -278.64 kJ/mol Joback Calculated Property
Δfus 21.07 kJ/mol Joback Calculated Property
Δvap 51.51 kJ/mol Joback Calculated Property
log10WS -2.39 Crippen Calculated Property
logPoct/wat 2.182 Crippen Calculated Property
McVol 149.530 ml/mol McGowan Calculated Property
Pc 2778.85 kPa Joback Calculated Property
Inp [1335.00; 1388.00]   Show Hide
Inp 1363.00 NIST
Inp 1363.00 NIST
Inp 1388.00 NIST
Inp 1341.00 NIST
Inp 1345.00 NIST
Inp 1345.00 NIST
Inp 1370.00 NIST
Inp 1357.00 NIST
Inp 1373.00 NIST
Inp 1382.00 NIST
Inp 1335.00 NIST
Inp 1380.00 NIST
Inp 1380.00 NIST
Inp 1347.00 NIST
Inp 1359.00 NIST
Inp 1365.00 NIST
Inp 1373.00 NIST
Inp 1378.00 NIST
Inp 1374.00 NIST
Inp 1368.00 NIST
Inp 1373.00 NIST
Inp 1364.00 NIST
Inp 1347.00 NIST
Inp 1388.00 NIST
Inp 1335.00 NIST
Inp 1365.00 NIST
I [1917.00; 1971.00]   Show Hide
I 1930.00 NIST
I 1944.00 NIST
I 1917.00 NIST
I 1917.00 NIST
I 1971.00 NIST
I 1941.00 NIST
I 1947.40 NIST
I 1936.00 NIST
I 1926.00 NIST
I 1965.00 NIST
I 1919.00 NIST
I 1930.00 NIST
I 1971.00 NIST
Tboil 500.00 ± 4.00 K NIST
Tc 763.32 K Joback Calculated Property
Tfus 312.31 K Joback Calculated Property
Vc 0.568 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [346.39; 421.37] J/mol×K [554.05; 763.32] Show Hide
Cp,gas 346.39 J/mol×K 554.05 Joback Calculated Property
Cp,gas 360.84 J/mol×K 588.93 Joback Calculated Property
Cp,gas 374.48 J/mol×K 623.81 Joback Calculated Property
Cp,gas 387.33 J/mol×K 658.68 Joback Calculated Property
Cp,gas 399.42 J/mol×K 693.56 Joback Calculated Property
Cp,gas 410.76 J/mol×K 728.44 Joback Calculated Property
Cp,gas 421.37 J/mol×K 763.32 Joback Calculated Property
η [0.0002006; 0.0023060] Pa×s [312.31; 554.05] Show Hide
η 0.0023060 Pa×s 312.31 Joback Calculated Property
η 0.0012165 Pa×s 352.60 Joback Calculated Property
η 0.0007317 Pa×s 392.89 Joback Calculated Property
η 0.0004838 Pa×s 433.18 Joback Calculated Property
η 0.0003432 Pa×s 473.47 Joback Calculated Property
η 0.0002569 Pa×s 513.76 Joback Calculated Property
η 0.0002006 Pa×s 554.05 Joback Calculated Property
ΔvapH [56.80; 74.30] kJ/mol [313.00; 454.00] Show Hide
ΔvapH 74.30 kJ/mol 313.00 NIST
ΔvapH 56.80 kJ/mol 454.00 NIST

Similar Compounds

Benzenepropanol, propanoate. Formic acid, 3-phenylpropyl ester. Benzenepropanoic acid, 3-phenylpropyl ester. Diglycolic acid, ethyl 3-phenylpropyl ester. Diglycolic acid, 3-phenylpropyl propyl ester. Propanoic acid, 2-methyl-, 3-phenylpropyl ester. Butanoic acid, 3-phenylpropyl ester. Phenprobamate. Succinic acid, 2,2-dichloroethyl 3-phenylpropyl ester. Glutaric acid, di(3-phenylpropyl) ester. Glutaric acid, ethyl 3-phenylpropyl ester. Glutaric acid, 3-phenylpropyl propyl ester. Butanoic acid, 3-methyl-, 3-phenylpropyl ester. Dimethylmalonic acid, di(3-phenylpropyl) ester. Diglycolic acid, isobutyl 3-phenylpropyl ester.

Find more compounds similar to 3-Phenyl-1-propanol, acetate.

Sources

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