Chemical Properties of 2-Chloro-1,4-diethoxybenzene (CAS 52196-74-4)

2-Chloro-1,4-diethoxybenzene

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InChI
InChI=1S/C10H13ClO2/c1-3-12-8-5-6-10(13-4-2)9(11)7-8/h5-7H,3-4H2,1-2H3
InChI Key
ZIMKMIAIVORSSX-UHFFFAOYSA-N
Formula
C10H13ClO2
SMILES
CCOc1ccc(OCC)c(Cl)c1
Molecular Weight1
200.66
CAS
52196-74-4
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Physical Properties

Property Value Unit Source
Δf -95.46 kJ/mol Joback Calculated Property
Δfgas -316.32 kJ/mol Joback Calculated Property
Δfus 21.49 kJ/mol Joback Calculated Property
Δvap 50.66 kJ/mol Joback Calculated Property
log10WS -3.23 Crippen Calculated Property
logPoct/wat 3.137 Crippen Calculated Property
McVol 151.980 ml/mol McGowan Calculated Property
Pc 2635.25 kPa Joback Calculated Property
Inp 1442.50 NIST
Tboil 547.11 K Joback Calculated Property
Tc 755.84 K Joback Calculated Property
Tfus 328.30 K Joback Calculated Property
Vc 0.573 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [333.16; 402.73] J/mol×K [547.11; 755.84] Show Hide
Cp,gas 333.16 J/mol×K 547.11 Joback Calculated Property
Cp,gas 346.25 J/mol×K 581.90 Joback Calculated Property
Cp,gas 358.76 J/mol×K 616.69 Joback Calculated Property
Cp,gas 370.66 J/mol×K 651.48 Joback Calculated Property
Cp,gas 381.96 J/mol×K 686.26 Joback Calculated Property
Cp,gas 392.65 J/mol×K 721.05 Joback Calculated Property
Cp,gas 402.73 J/mol×K 755.84 Joback Calculated Property
η [0.0001552; 0.0010879] Pa×s [328.30; 547.11] Show Hide
η 0.0010879 Pa×s 328.30 Joback Calculated Property
η 0.0006686 Pa×s 364.77 Joback Calculated Property
η 0.0004490 Pa×s 401.24 Joback Calculated Property
η 0.0003221 Pa×s 437.71 Joback Calculated Property
η 0.0002433 Pa×s 474.17 Joback Calculated Property
η 0.0001912 Pa×s 510.64 Joback Calculated Property
η 0.0001552 Pa×s 547.11 Joback Calculated Property

Similar Compounds

Benzene, 1-chloro-2-ethoxy-. 2-Chloro-4-methoxyphenol, acetate. Benzene, 1-chloro-3-ethoxy-. 2,4-Dichloro-1-ethoxybenzene. Benzene, 2-chloro-1,4-dimethoxy-. Benzene, 1,2,4-trichloro-5-ethoxy-. 1-(2-Bromoethoxy)-2,4-dichlorobenzene. 1,2-Bis(2,4-dichlorophenoxy)ethane. 2-Chlorophenoxyacetonitrile. 2-(2-Chlorophenoxy)ethanol. Ethanol, 2-(2,4-dichlorophenoxy)-. 3-Chlorophenoxyacetonitrile. Allyl-2,5-dichlorophenyl ether. O-chlorophenyl propargyl ether. 2-Chloro-4-methoxyphenol, trifluoroacetate.

Find more compounds similar to 2-Chloro-1,4-diethoxybenzene.

Sources

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