Chemical Properties of Formic acid, 2-phenylethyl ester (CAS 104-62-1)

Formic acid, 2-phenylethyl ester

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InChI
InChI=1S/C9H10O2/c10-8-11-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2
InChI Key
IKDIJXDZEYHZSD-UHFFFAOYSA-N
Formula
C9H10O2
SMILES
O=COCCc1ccccc1
Molecular Weight1
150.17
CAS
104-62-1
Other Names
  • Phenethyl alcohol, formate
  • «beta»-Phenethyl formate
  • «beta»-Phenylethyl formate
  • Benzeneethanol, formate
  • Benzylcarbinyl formate
  • Phenethyl formate
  • 2-Phenethyl formate
  • 2-Phenylethyl formate
  • Formic acid, phenethyl ester
  • Phenylethyl formate
  • 2-Fenylethylester kyseliny mravenci
  • NSC 404456
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Physical Properties

Property Value Unit Source
Δf -67.21 kJ/mol Joback Calculated Property
Δfgas -210.36 kJ/mol Joback Calculated Property
Δfus 16.58 kJ/mol Joback Calculated Property
Δvap 47.03 kJ/mol Joback Calculated Property
log10WS -1.56 Crippen Calculated Property
logPoct/wat 1.402 Crippen Calculated Property
McVol 121.350 ml/mol McGowan Calculated Property
Pc 3484.76 kPa Joback Calculated Property
Inp [1138.50; 1185.00]   Show Hide
Inp 1156.00 NIST
Inp 1138.50 NIST
Inp 1141.90 NIST
Inp 1178.00 NIST
Inp 1176.00 NIST
Inp 1149.00 NIST
Inp 1178.00 NIST
Inp 1185.00 NIST
Inp 1156.00 NIST
Inp 1156.00 NIST
I [1750.00; 1806.00]   Show Hide
I 1750.00 NIST
I 1775.00 NIST
I 1778.70 NIST
I 1768.00 NIST
I 1784.00 NIST
I Outlier 1806.00 NIST
I 1750.00 NIST
I 1752.00 NIST
I 1773.00 NIST
I 1752.00 NIST
Tboil 503.08 K Joback Calculated Property
Tc 713.81 K Joback Calculated Property
Tfus 281.84 K Joback Calculated Property
Vc 0.467 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [257.72; 321.44] J/mol×K [503.08; 713.81] Show Hide
Cp,gas 257.72 J/mol×K 503.08 Joback Calculated Property
Cp,gas 269.98 J/mol×K 538.20 Joback Calculated Property
Cp,gas 281.56 J/mol×K 573.32 Joback Calculated Property
Cp,gas 292.48 J/mol×K 608.44 Joback Calculated Property
Cp,gas 302.75 J/mol×K 643.57 Joback Calculated Property
Cp,gas 312.40 J/mol×K 678.69 Joback Calculated Property
Cp,gas 321.44 J/mol×K 713.81 Joback Calculated Property
η [0.0002506; 0.0026277] Pa×s [281.84; 503.08] Show Hide
η 0.0026277 Pa×s 281.84 Joback Calculated Property
η 0.0014161 Pa×s 318.71 Joback Calculated Property
η 0.0008675 Pa×s 355.59 Joback Calculated Property
η 0.0005827 Pa×s 392.46 Joback Calculated Property
η 0.0004191 Pa×s 429.33 Joback Calculated Property
η 0.0003176 Pa×s 466.21 Joback Calculated Property
η 0.0002506 Pa×s 503.08 Joback Calculated Property

Similar Compounds

Benzene, (2-methoxyethyl)-. Acetic acid, 2-phenylethyl ester. phenethyl ester. Formic acid, 2-(4-chlorophenyl)ethyl ester. Acetic acid, trifluoro-, 2-phenylethyl ester. Benzene, (2-ethoxyethyl)-. Benzeneacetic acid, 2-phenylethyl ester. Glycolic acid, phenethyl ester. Propanoic acid, 2-phenylethyl ester. Propanoic acid, 2,2-dimethyl-, 2-phenylethyl ester. Diglycolic acid, di(phenethyl) ester. Phenylethyl Alcohol. Benzeneethanol, 4-chloro-, acetate. Diglycolic acid, ethyl phenethyl ester. Benzoic acid, 2-phenylethyl ester.

Find more compounds similar to Formic acid, 2-phenylethyl ester.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.