Chemical Properties of Phenol, 3-methoxy-, acetate (CAS 5451-83-2)

Phenol, 3-methoxy-, acetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H10O3/c1-7(10)12-9-5-3-4-8(6-9)11-2/h3-6H,1-2H3
InChI Key
QQYNGKGFOZQMHD-UHFFFAOYSA-N
Formula
C9H10O3
SMILES
COc1cccc(OC(C)=O)c1
Molecular Weight1
166.17
CAS
5451-83-2
Other Names
  • Phenol, m-methoxy-, acetate
  • m-Acetoxyanisole
  • m-Methoxyphenyl acetate
  • 3-Methoxyphenyl acetate
  • 3-Methoxyphenol, 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 -211.24 kJ/mol Joback Calculated Property
Δfgas -381.05 kJ/mol Joback Calculated Property
Δfus 16.69 kJ/mol Joback Calculated Property
Δvap 50.13 kJ/mol Joback Calculated Property
IE 8.30 ± 0.20 eV NIST
log10WS -1.90 Crippen Calculated Property
logPoct/wat 1.620 Crippen Calculated Property
McVol 127.220 ml/mol McGowan Calculated Property
Pc 3314.37 kPa Joback Calculated Property
Inp [1313.40; 1313.40]   Show Hide
Inp 1313.40 NIST
Inp 1313.40 NIST
Tboil 535.69 K Joback Calculated Property
Tc 750.72 K Joback Calculated Property
Tfus 324.52 K Joback Calculated Property
Vc 0.473 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [278.97; 342.37] J/mol×K [535.69; 750.72] Show Hide
Cp,gas 278.97 J/mol×K 535.69 Joback Calculated Property
Cp,gas 291.01 J/mol×K 571.53 Joback Calculated Property
Cp,gas 302.48 J/mol×K 607.37 Joback Calculated Property
Cp,gas 313.35 J/mol×K 643.20 Joback Calculated Property
Cp,gas 323.62 J/mol×K 679.04 Joback Calculated Property
Cp,gas 333.30 J/mol×K 714.88 Joback Calculated Property
Cp,gas 342.37 J/mol×K 750.72 Joback Calculated Property
η [0.0001861; 0.0013483] Pa×s [324.52; 535.69] Show Hide
η 0.0013483 Pa×s 324.52 Joback Calculated Property
η 0.0008247 Pa×s 359.72 Joback Calculated Property
η 0.0005507 Pa×s 394.91 Joback Calculated Property
η 0.0003928 Pa×s 430.11 Joback Calculated Property
η 0.0002949 Pa×s 465.30 Joback Calculated Property
η 0.0002305 Pa×s 500.50 Joback Calculated Property
η 0.0001861 Pa×s 535.69 Joback Calculated Property

Similar Compounds

1,3-Benzenediol, diacetate. Benzene, 1-ethoxy-3-methoxy-. 1,3-Diethoxybenzene. Phenol, 4-methoxy-, acetate. Resorcinol monoacetate. Acetic acid, phenyl ester. Succinic acid, di(3-methoxyphenyl) ester. Phenol, 2-methoxy-, acetate. Phenol, 3-ethoxy-. Phenol, 2,6-dimethoxy-, acetate. 1,3-dimethoxybenzene. Bromoacetic acid, 4-methoxyphenyl ester. Chloroacetic acid, 4-methoxyphenyl ester. 1,2,4-Benzenetriol, triacetate. Propanoic acid, 4-methoxyphenyl ester.

Find more compounds similar to Phenol, 3-methoxy-, 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.