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

Phenol, 3-methoxy-, acetate

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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

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.

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