Chemical Properties of 2,5-di-tert-Butyl-1,4-dimethoxybenzene (CAS 7323-63-9)

2,5-di-tert-Butyl-1,4-dimethoxybenzene

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H26O2/c1-15(2,3)11-9-14(18-8)12(16(4,5)6)10-13(11)17-7/h9-10H,1-8H3
InChI Key
ATGCJUULFWEWPY-UHFFFAOYSA-N
Formula
C16H26O2
SMILES
COc1cc(C(C)(C)C)c(OC)cc1C(C)(C)C
Molecular Weight1
250.38
CAS
7323-63-9
Other Names
  • 1,4-di-t-Butyl-2,5-dimethoxybenzene
  • 1,4-di-tert-Butyl-2,5-dimethoxybenzene
  • Benzene, 1,4-bis(1,1-dimethylethyl)-2,5-dimethoxy-
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 -36.96 kJ/mol Joback Calculated Property
Δfgas -453.39 kJ/mol Joback Calculated Property
Δfus 17.62 kJ/mol Joback Calculated Property
Δvap 57.70 kJ/mol Joback Calculated Property
log10WS -4.34 Crippen Calculated Property
logPoct/wat 4.299 Crippen Calculated Property
McVol 224.280 ml/mol McGowan Calculated Property
Pc 1647.09 kPa Joback Calculated Property
Tboil 645.48 K Joback Calculated Property
Tc 855.22 K Joback Calculated Property
Tfus 383.36 K Joback Calculated Property
Vc 0.838 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [609.30; 708.50] J/mol×K [645.48; 855.22] Show Hide
Cp,gas 609.30 J/mol×K 645.48 Joback Calculated Property
Cp,gas 628.52 J/mol×K 680.44 Joback Calculated Property
Cp,gas 646.61 J/mol×K 715.39 Joback Calculated Property
Cp,gas 663.61 J/mol×K 750.35 Joback Calculated Property
Cp,gas 679.57 J/mol×K 785.30 Joback Calculated Property
Cp,gas 694.51 J/mol×K 820.26 Joback Calculated Property
Cp,gas 708.50 J/mol×K 855.22 Joback Calculated Property
η [0.0000682; 0.0008872] Pa×s [383.36; 645.48] Show Hide
η 0.0008872 Pa×s 383.36 Joback Calculated Property
η 0.0004649 Pa×s 427.05 Joback Calculated Property
η 0.0002746 Pa×s 470.73 Joback Calculated Property
η 0.0001774 Pa×s 514.42 Joback Calculated Property
η 0.0001227 Pa×s 558.11 Joback Calculated Property
η 0.0000896 Pa×s 601.79 Joback Calculated Property
η 0.0000682 Pa×s 645.48 Joback Calculated Property

Similar Compounds

Benzene, 2-(1,1-dimethylethyl)-1,4-dimethoxy-. Phenol, 3-(1,1-dimethylethyl)-4-methoxy-. Benzene, 1-(1,1-dimethylethyl)-2-methoxy-4-methyl-. o-(tert-Butyl)anisole. 2,5-Dimethoxy-p-cymene. 3-tert-Butyl-4-hydroxyanisole. tert-Butylhydroquinone, diacetate. 2,5-Dimetoxycymene. m-(tert-Butyl)anisole. 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-. Benzene, 2-methoxy-4-methyl-1-(1-methylethyl)-. 3,5-di-tert-Butyl-4-hydroxyanisole. 4-tert-Butylcatechol, dimethyl ether. Phenol, 2,5-bis(1,1-dimethylethyl)-. o-Isopropylanisole.

Find more compounds similar to 2,5-di-tert-Butyl-1,4-dimethoxybenzene.

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.