Chemical Properties of 4-tert-Butylcatechol, dimethyl ether

4-tert-Butylcatechol, dimethyl ether

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InChI
InChI=1S/C12H18O2/c1-12(2,3)9-6-7-10(13-4)11(8-9)14-5/h6-8H,1-5H3
InChI Key
FSWSUKGIUZLXKK-UHFFFAOYSA-N
Formula
C12H18O2
SMILES
COc1ccc(C(C)(C)C)cc1OC
Molecular Weight1
194.27
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Physical Properties

Property Value Unit Source
Δf -63.85 kJ/mol Joback Calculated Property
Δfgas -350.61 kJ/mol Joback Calculated Property
Δfus 15.06 kJ/mol Joback Calculated Property
Δvap 49.43 kJ/mol Joback Calculated Property
log10WS -3.02 Crippen Calculated Property
logPoct/wat 3.001 Crippen Calculated Property
McVol 167.920 ml/mol McGowan Calculated Property
Pc 2302.53 kPa Joback Calculated Property
Inp [1430.10; 1438.00]   Show Hide
Inp 1430.10 NIST
Inp 1438.00 NIST
Tboil 552.21 K Joback Calculated Property
Tc 762.44 K Joback Calculated Property
Tfus 323.34 K Joback Calculated Property
Vc 0.625 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [401.85; 488.20] J/mol×K [552.21; 762.44] Show Hide
Cp,gas 401.85 J/mol×K 552.21 Joback Calculated Property
Cp,gas 418.35 J/mol×K 587.25 Joback Calculated Property
Cp,gas 433.99 J/mol×K 622.29 Joback Calculated Property
Cp,gas 448.77 J/mol×K 657.32 Joback Calculated Property
Cp,gas 462.72 J/mol×K 692.36 Joback Calculated Property
Cp,gas 475.86 J/mol×K 727.40 Joback Calculated Property
Cp,gas 488.20 J/mol×K 762.44 Joback Calculated Property
η [0.0001232; 0.0013298] Pa×s [323.34; 552.21] Show Hide
η 0.0013298 Pa×s 323.34 Joback Calculated Property
η 0.0007257 Pa×s 361.49 Joback Calculated Property
η 0.0004445 Pa×s 399.63 Joback Calculated Property
η 0.0002966 Pa×s 437.78 Joback Calculated Property
η 0.0002111 Pa×s 475.92 Joback Calculated Property
η 0.0001581 Pa×s 514.07 Joback Calculated Property
η 0.0001232 Pa×s 552.21 Joback Calculated Property

Similar Compounds

m-(tert-Butyl)anisole. 4-tert-Butylcatechol, bis(trifluoroacetate). 4-tert-Butyl-O-phenylene diacetate. Benzene, 1-(1,1-dimethylethyl)-4-methoxy-. Ethanone, 1-(3,4-dimethoxyphenyl)-. Benzene, 4-ethyl-1,2-dimethoxy-. 4-tert-Butylcatechol, bis(pentafluoropropionate). Benzene, 2-(1,1-dimethylethyl)-1,4-dimethoxy-. Pyrocatechol, 4-tert.-butyl, TFA-PFP. Benzene, 1-(1,1-dimethylethyl)-4-ethoxy-. 4-Tert-butylphenyl propargyl ether. (4-Tert-butylphenoxy)acetic acid. 3-tert-Butyl-4-hydroxyanisole. p-tert.-Butylcatechol. 1,2-Dimethoxy-4-n-propylbenzene.

Find more compounds similar to 4-tert-Butylcatechol, dimethyl ether.

Sources

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