Chemical Properties of Benzene, 1-(1,1-dimethylethyl)-4-methoxy- (CAS 5396-38-3)

Benzene, 1-(1,1-dimethylethyl)-4-methoxy-

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InChI
InChI=1S/C11H16O/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5-8H,1-4H3
InChI Key
MCUPBIBNSTXCPQ-UHFFFAOYSA-N
Formula
C11H16O
SMILES
COc1ccc(C(C)(C)C)cc1
Molecular Weight1
164.24
CAS
5396-38-3
Other Names
  • Anisole, p-tert-butyl-
  • p-tert-Butylanisole
  • p-Methoxy-tert-butylbenzene
  • 4-tert-Butylanisole
  • Benzene, 1-methoxy-4-t-butyl
  • 4-tert-Butylphenyl methyl ether
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Physical Properties

Property Value Unit Source
Δf 42.36 kJ/mol Joback Calculated Property
Δfgas -186.28 kJ/mol Joback Calculated Property
Δfus 11.67 kJ/mol Joback Calculated Property
Δvap 44.13 kJ/mol Joback Calculated Property
IE 7.77 ± 0.02 eV NIST
log10WS -2.90 Crippen Calculated Property
logPoct/wat 2.993 Crippen Calculated Property
McVol 147.960 ml/mol McGowan Calculated Property
Pc 2613.74 kPa Joback Calculated Property
Inp 1218.00 NIST
Tboil 496.40 ± 0.50 K NIST
Tc 716.64 K Joback Calculated Property
Tfus 292.29 ± 0.20 K NIST
Vc 0.550 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [329.05; 414.31] J/mol×K [501.93; 716.64] Show Hide
Cp,gas 329.05 J/mol×K 501.93 Joback Calculated Property
Cp,gas 345.56 J/mol×K 537.72 Joback Calculated Property
Cp,gas 361.09 J/mol×K 573.50 Joback Calculated Property
Cp,gas 375.70 J/mol×K 609.29 Joback Calculated Property
Cp,gas 389.41 J/mol×K 645.07 Joback Calculated Property
Cp,gas 402.27 J/mol×K 680.86 Joback Calculated Property
Cp,gas 414.31 J/mol×K 716.64 Joback Calculated Property
η [0.0001715; 0.0026267] Pa×s [277.32; 501.93] Show Hide
η 0.0026267 Pa×s 277.32 Joback Calculated Property
η 0.0012719 Pa×s 314.75 Joback Calculated Property
η 0.0007186 Pa×s 352.19 Joback Calculated Property
η 0.0004530 Pa×s 389.62 Joback Calculated Property
η 0.0003097 Pa×s 427.06 Joback Calculated Property
η 0.0002251 Pa×s 464.50 Joback Calculated Property
η 0.0001715 Pa×s 501.93 Joback Calculated Property

Similar Compounds

4-Tert-butylphenyl propargyl ether. Benzene, 1-(1,1-dimethylethyl)-4-ethoxy-. m-(tert-Butyl)anisole. (4-Tert-butylphenoxy)acetic acid. 4-tert-Butylcatechol, dimethyl ether. Phenol, p-tert-butyl-. Ethanol, 2-[4-(1,1-dimethylethyl)phenoxy]-. Benzene, 1-methoxy-4-(1-methylethyl)-. Benzene, 1,1'-(1-methylethylidene)bis[4-methoxy-. o-(tert-Butyl)anisole. P-tert-amylanisole. 4-Tert-butylphenyl 2,2-dichloropropanoate. Ethyl (4-tert-butylphenoxy)acetate. Bis-(4-tert-butylphenoxy) ethoxy methane. 4-Acetylanisole.

Find more compounds similar to Benzene, 1-(1,1-dimethylethyl)-4-methoxy-.

Sources

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