Chemical Properties of Phenol, 2,4-dimethyl-, acetate (CAS 877-53-2)

Phenol, 2,4-dimethyl-, acetate

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InChI
InChI=1S/C10H12O2/c1-7-4-5-10(8(2)6-7)12-9(3)11/h4-6H,1-3H3
InChI Key
BNXJYMYPBQBNSW-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
CC(=O)Oc1ccc(C)cc1C
Molecular Weight1
164.20
CAS
877-53-2
Other Names
  • 2,4-Dimethylphenyl acetate
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Physical Properties

Property Value Unit Source
Δf -107.45 kJ/mol Joback Calculated Property
Δfgas -280.94 kJ/mol Joback Calculated Property
Δfus 17.71 kJ/mol Joback Calculated Property
Δvap 50.61 kJ/mol Joback Calculated Property
log10WS -2.74 Crippen Calculated Property
logPoct/wat 2.229 Crippen Calculated Property
McVol 135.440 ml/mol McGowan Calculated Property
Pc 2982.79 kPa Joback Calculated Property
Inp [1217.00; 1217.00]   Show Hide
Inp 1217.00 NIST
Inp 1217.00 NIST
Tboil 541.13 K Joback Calculated Property
Tc 756.04 K Joback Calculated Property
Tfus 326.08 K Joback Calculated Property
Vc 0.511 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [299.97; 368.03] J/mol×K [541.13; 756.04] Show Hide
Cp,gas 299.97 J/mol×K 541.13 Joback Calculated Property
Cp,gas 312.92 J/mol×K 576.95 Joback Calculated Property
Cp,gas 325.22 J/mol×K 612.77 Joback Calculated Property
Cp,gas 336.88 J/mol×K 648.58 Joback Calculated Property
Cp,gas 347.89 J/mol×K 684.40 Joback Calculated Property
Cp,gas 358.27 J/mol×K 720.22 Joback Calculated Property
Cp,gas 368.03 J/mol×K 756.04 Joback Calculated Property
η [0.0002040; 0.0013513] Pa×s [326.08; 541.13] Show Hide
η 0.0013513 Pa×s 326.08 Joback Calculated Property
η 0.0008436 Pa×s 361.92 Joback Calculated Property
η 0.0005733 Pa×s 397.76 Joback Calculated Property
η 0.0004153 Pa×s 433.61 Joback Calculated Property
η 0.0003161 Pa×s 469.45 Joback Calculated Property
η 0.0002500 Pa×s 505.29 Joback Calculated Property
η 0.0002040 Pa×s 541.13 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 381.20 K 1.70 NIST

Similar Compounds

Acetic acid, 2-methylphenyl ester. 2,5-Diacetoxytoluene. Acetic acid, 2,3-dimethylphenyl ester. Phenol, 2,5-dimethyl-, acetate. 2,6-Dimethylphenyl acetate. Benzene, 2,4-dimethyl-1-(2-propynoxy)-. 2,4-Dimethylanisole. Phenol, 3,4-dimethyl-, acetate. 3-Methylcatechol, diacetate. Diglycolic acid, di(2-methylphenyl) ester. Chloroacetic acid, 2,3-dimethylphenyl ester. 2-Methylresorcinol, diacetate. Succinic acid, 2-methylphenyl 3,4-dimethylphenyl ester. 2,6-Bis(chloromethyl)-p-tolyl acetate. Benzene, 1-ethoxy-2-methyl-.

Find more compounds similar to Phenol, 2,4-dimethyl-, acetate.

Sources

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