Chemical Properties of 2,4-dichlorobenzyl decyl ether

2,4-dichlorobenzyl decyl ether

InChI
InChI=1S/C17H26Cl2O/c1-2-3-4-5-6-7-8-9-12-20-14-15-10-11-16(18)13-17(15)19/h10-11,13H,2-9,12,14H2,1H3
InChI Key
YFVORVXSIXXPDC-UHFFFAOYSA-N
Formula
C17H26Cl2O
SMILES
CCCCCCCCCCOCc1ccc(Cl)cc1Cl
Molecular Weight1
317.29
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
ω 0.8032 Relay (1.0) Calculated Property
Δf 56.55 kJ/mol Joback Calculated Property
Δfgas -349.60 kJ/mol Relay (1.0) Calculated Property
Δfus 42.63 kJ/mol Joback Calculated Property
Δvap 95.68 kJ/mol Relay (1.0) Calculated Property
IE 8.75 eV Relay (1.0) Calculated Property
log10WS -6.69 Relay (1.0) Calculated Property
logPoct/wat 6.651 Crippen Calculated Property
McVol 256.980 ml/mol McGowan Calculated Property
Pc 1434.80 kPa Joback Calculated Property
Inp [2171.00; 2179.00]   Show Hide
Inp 2171.00 NIST
Inp 2177.00 NIST
Inp 2179.00 NIST
Tboil 611.27 K Relay (1.0) Calculated Property
Tc 823.16 K Relay (1.0) Calculated Property
Tfus 281.98 K Relay (1.0) Calculated Property
Vc 0.959 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [693.12; 779.54] J/mol×K [722.28; 918.35] Show Hide
Cp,gas 693.12 J/mol×K 722.28 Joback Calculated Property
Cp,gas 709.75 J/mol×K 754.96 Joback Calculated Property
Cp,gas 725.45 J/mol×K 787.64 Joback Calculated Property
Cp,gas 740.26 J/mol×K 820.32 Joback Calculated Property
Cp,gas 754.19 J/mol×K 852.99 Joback Calculated Property
Cp,gas 767.27 J/mol×K 885.67 Joback Calculated Property
Cp,gas 779.54 J/mol×K 918.35 Joback Calculated Property
η [0.0000877; 0.0009350] Pa×s [414.88; 722.28] Show Hide
η 0.0009350 Pa×s 414.88 Joback Calculated Property
η 0.0005074 Pa×s 466.11 Joback Calculated Property
η 0.0003108 Pa×s 517.35 Joback Calculated Property
η 0.0002080 Pa×s 568.58 Joback Calculated Property
η 0.0001487 Pa×s 619.81 Joback Calculated Property
η 0.0001119 Pa×s 671.05 Joback Calculated Property
η 0.0000877 Pa×s 722.28 Joback Calculated Property

Similar Compounds

2,4-dichlorobenzyl heptyl ether. 2,4-dichlorobenzyl nonyl ether. 2,4-dichlorobenzyl undecyl ether. 2,4-dichlorobenzyl octyl ether. 2,4-dichlorobenzyl tridecyl ether. 2,4-dichlorobenzyl tetradecyl ether. 2,4-dichlorobenzyl hexadecyl ether. 2,4-dichlorobenzyl pentadecyl ether. 2,4-dichlorobenzyl dodecyl ether. 2,4-dichlorobenzyl hexyl ether. 2,4-Dichlorobenzyl alcohol, n-pentyl ether. 2,4-Dichlorobenzyl alcohol, n-butyl ether. 2,4-Dichlorobenzyl alcohol, 3-methylbutyl ether. 2,5-Dichlorobenzyl alcohol, n-pentyl ether. 2,3-Dichlorobenzyl alcohol, n-pentyl ether.

Find more compounds similar to 2,4-dichlorobenzyl decyl 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.