Chemical Properties of 2,5-Dichlorobenzyl alcohol, tert.-butyl ether

2,5-Dichlorobenzyl alcohol, tert.-butyl ether

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H14Cl2O/c1-11(2,3)14-7-8-6-9(12)4-5-10(8)13/h4-6H,7H2,1-3H3
InChI Key
HHRQHIPLNPOIOL-UHFFFAOYSA-N
Formula
C11H14Cl2O
SMILES
CC(C)(C)OCc1cc(Cl)ccc1Cl
Molecular Weight1
233.13
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 8.87 kJ/mol Joback Calculated Property
Δfgas -229.23 kJ/mol Joback Calculated Property
Δfus 19.68 kJ/mol Joback Calculated Property
Δvap 53.56 kJ/mol Joback Calculated Property
log10WS -4.59 Crippen Calculated Property
logPoct/wat 4.308 Crippen Calculated Property
McVol 172.440 ml/mol McGowan Calculated Property
Pc 2391.19 kPa Joback Calculated Property
Inp [1505.00; 1505.00]   Show Hide
Inp 1505.00 NIST
Inp 1505.00 NIST
Tboil 581.77 K Joback Calculated Property
Tc 806.74 K Joback Calculated Property
Tfus 349.68 K Joback Calculated Property
Vc 0.648 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [385.44; 457.75] J/mol×K [581.77; 806.74] Show Hide
Cp,gas 385.44 J/mol×K 581.77 Joback Calculated Property
Cp,gas 399.68 J/mol×K 619.26 Joback Calculated Property
Cp,gas 412.99 J/mol×K 656.76 Joback Calculated Property
Cp,gas 425.41 J/mol×K 694.25 Joback Calculated Property
Cp,gas 436.98 J/mol×K 731.75 Joback Calculated Property
Cp,gas 447.75 J/mol×K 769.24 Joback Calculated Property
Cp,gas 457.75 J/mol×K 806.74 Joback Calculated Property
η [0.0001544; 0.0014821] Pa×s [349.68; 581.77] Show Hide
η 0.0014821 Pa×s 349.68 Joback Calculated Property
η 0.0008427 Pa×s 388.36 Joback Calculated Property
η 0.0005307 Pa×s 427.04 Joback Calculated Property
η 0.0003609 Pa×s 465.73 Joback Calculated Property
η 0.0002604 Pa×s 504.41 Joback Calculated Property
η 0.0001968 Pa×s 543.09 Joback Calculated Property
η 0.0001544 Pa×s 581.77 Joback Calculated Property

Similar Compounds

2,3-Dichlorobenzyl alcohol, tert.-butyl ether. 2,5-Dichlorobenzyl alcohol, isopropyl ether. 2,4-Dichlorobenzyl alcohol, tert.-butyl ether. 2,5-Dichlorobenzyl alcohol, trifluoroacetate. 2,5-Dichlorobenzyl alcohol, n-propyl ether. 2,3-Dichlorobenzyl alcohol, isopropyl ether. 2,5-Dichlorobenzyl alcohol, 1-methylpropyl ether. 2,5-Dichlorobenzyl alcohol, neopentyl ether. Acetic acid, (2,3-dichlorophenyl)methyl ester. 2,5-Dichlorobenzyl alcohol, 2-methylpropyl ether. 2,4-Dichlorobenzyl alcohol, isopropyl ether. Formic acid, (2,5-dichlorophenyl)methyl ester. 2,5-Dichlorobenzyl alcohol, methyl ether. 3,5-Dichlorobenzyl alcohol, tert.-butyl ether. 2,5-Dichlorobenzyl alcohol, pentafluoropropionate.

Find more compounds similar to 2,5-Dichlorobenzyl alcohol, tert.-butyl ether.

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.