Chemical Properties of Phenol, 3,5-dimethyl-, acetate (CAS 877-82-7)

Phenol, 3,5-dimethyl-, acetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H12O2/c1-7-4-8(2)6-10(5-7)12-9(3)11/h4-6H,1-3H3
InChI Key
WALHBGQQZIDBOO-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
CC(=O)Oc1cc(C)cc(C)c1
Molecular Weight1
164.20
CAS
877-82-7
Other Names
  • 3,5-Dimethylphenol acetate
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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 [1266.00; 1266.00]   Show Hide
Inp 1266.00 NIST
Inp 1266.00 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

Similar Compounds

Chloroacetic acid, 3,5-dimethylphenyl ester. Dichloroacetic acid, 3,5-dimethylphenyl ester. Orcinol, diacetate. 3,5-Dimethylphenyl 2,2,2-trifluoroacetate. Trichloroacetic acid, 3,5-dimethylphenyl ester. m-Cresyl acetate. Orcinol, monoacetate. Acetoxyacetic acid, 3,5-dimethylphenyl ester. 2-Methylpropionic acid, 3,5-dimethylphenyl ester. 3-Methylbut-2-enoic acid, 3,5-dimethylphenyl ester. 2,2-Dimethylpropanoic acid, 3,5-dimethylphenyl ester. Pentafluoropropanoic acid, 3,5-dimethylphenyl ester. Phenol, 3,4-dimethyl-, acetate. Chloroacetic acid, 3-methylphenyl ester. 2-Chloropropionic acid, 3,5-dimethylphenyl ester.

Find more compounds similar to Phenol, 3,5-dimethyl-, acetate.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.