Chemical Properties of Acetic acid, 4-methylphenyl ester (CAS 140-39-6)

Acetic acid, 4-methylphenyl ester

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InChI
InChI=1S/C9H10O2/c1-7-3-5-9(6-4-7)11-8(2)10/h3-6H,1-2H3
InChI Key
CDJJKTLOZJAGIZ-UHFFFAOYSA-N
Formula
C9H10O2
SMILES
CC(=O)Oc1ccc(C)cc1
Molecular Weight1
150.17
CAS
140-39-6
Other Names
  • Acetic acid, p-tolyl ester
  • p-Acetoxytoluene
  • p-Cresol acetate
  • p-Cresyl acetate
  • p-Methylphenyl acetate
  • p-Tolyl acetate
  • p-Tolyl ethanoate
  • Narceol
  • 4-Acetoxytoluene
  • 4-Methylphenyl acetate
  • Cresyl acetate
  • 4-Tolyl acetate
  • Paracresyl acetate
  • p-Cresylic acetate
  • NSC 43244
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Physical Properties

Property Value Unit Source
Δf -106.24 kJ/mol Joback Calculated Property
Δfgas -248.83 kJ/mol Joback Calculated Property
Δfus 15.50 kJ/mol Joback Calculated Property
Δvap 47.72 kJ/mol Joback Calculated Property
IE [7.84; 8.60] eV Show Hide
IE 7.84 ± 0.02 eV NIST
IE 8.60 ± 0.20 eV NIST
log10WS -2.26 Crippen Calculated Property
logPoct/wat 1.920 Crippen Calculated Property
McVol 121.350 ml/mol McGowan Calculated Property
Pc 3380.21 kPa Joback Calculated Property
Inp [1135.90; 1171.40]   Show Hide
Inp 1142.00 NIST
Inp 1142.40 NIST
Inp 1166.00 NIST
Inp 1142.00 NIST
Inp 1146.00 NIST
Inp 1135.90 NIST
Inp 1136.50 NIST
Inp Outlier 1171.40 NIST
Inp 1151.00 NIST
Inp 1146.00 NIST
Inp 1150.00 NIST
Inp 1150.00 NIST
Inp 1142.00 NIST
Inp 1146.00 NIST
Inp 1166.00 NIST
I [1670.00; 1741.00]   Show Hide
I 1741.00 NIST
I 1670.00 NIST
I 1722.30 NIST
I 1722.90 NIST
I 1684.00 NIST
I 1700.00 NIST
I 1700.00 NIST
I 1741.00 NIST
I 1700.00 NIST
I 1684.00 NIST
I 1670.00 NIST
Tboil [483.70; 485.70] K Show Hide
Tboil 483.70 K NIST
Tboil 485.70 K NIST
Tc 730.64 K Joback Calculated Property
Tfus 302.29 K Joback Calculated Property
Vc 0.456 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [256.24; 320.16] J/mol×K [513.27; 730.64] Show Hide
Cp,gas 256.24 J/mol×K 513.27 Joback Calculated Property
Cp,gas 268.48 J/mol×K 549.50 Joback Calculated Property
Cp,gas 280.07 J/mol×K 585.73 Joback Calculated Property
Cp,gas 291.03 J/mol×K 621.95 Joback Calculated Property
Cp,gas 301.35 J/mol×K 658.18 Joback Calculated Property
Cp,gas 311.06 J/mol×K 694.41 Joback Calculated Property
Cp,gas 320.16 J/mol×K 730.64 Joback Calculated Property
η [0.0002227; 0.0017319] Pa×s [302.29; 513.27] Show Hide
η 0.0017319 Pa×s 302.29 Joback Calculated Property
η 0.0010297 Pa×s 337.45 Joback Calculated Property
η 0.0006754 Pa×s 372.62 Joback Calculated Property
η 0.0004764 Pa×s 407.78 Joback Calculated Property
η 0.0003552 Pa×s 442.94 Joback Calculated Property
η 0.0002765 Pa×s 478.11 Joback Calculated Property
η 0.0002227 Pa×s 513.27 Joback Calculated Property
ΔvapH 55.90 kJ/mol 432.50 NIST

Similar Compounds

Acetic acid, trifluoro-, 4-methylphenyl ester. m-Cresyl acetate. 4-Acetoxybenzaldehyde. Benzene, 1-ethoxy-4-methyl-. Benzene, 1-(1,1-dimethylethoxy)-4-methyl-. Phenol, 3,4-dimethyl-, acetate. Phenol, 4-ethenyl-, acetate. p-Tolyl isobutyrate. 4-Ethylphenyl acetate. 4-Methylphenol, pentafluoropropionate. Chloroacetic acid, 3-methylphenyl ester. 4-Methylphenoxyacetonitrile. Phenol, 2,4-dimethyl-, acetate. 4,4'-Diethanoyloxydiphenyldiacetylene. Acetic acid, 2-methylphenyl ester.

Find more compounds similar to Acetic acid, 4-methylphenyl ester.

Sources

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