Chemical Properties of 2-(2-Chloroethoxy)-1,1'-biphenyl (CAS 607-04-5)

2-(2-Chloroethoxy)-1,1'-biphenyl

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InChI
InChI=1S/C14H13ClO/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9H,10-11H2
InChI Key
CGVSPABEGAOUOK-UHFFFAOYSA-N
Formula
C14H13ClO
SMILES
ClCCOc1ccccc1-c1ccccc1
Molecular Weight1
232.71
CAS
607-04-5
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Physical Properties

Property Value Unit Source
ΔfG° 165.26 kJ/mol Joback Calculated Property
ΔfH°gas -18.66 kJ/mol Joback Calculated Property
ΔfusH° 25.09 kJ/mol Joback Calculated Property
ΔvapH° 58.77 kJ/mol Joback Calculated Property
log10WS -4.77 Crippen Calculated Property
logPoct/wat 3.971 Crippen Calculated Property
McVol 178.710 ml/mol McGowan Calculated Property
Pc 2579.34 kPa Joback Calculated Property
Tboil 637.91 K Joback Calculated Property
Tc 878.20 K Joback Calculated Property
Tfus 365.05 K Joback Calculated Property
Vc 0.670 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [425.04; 502.37] J/mol×K [637.91; 878.20] Show Hide
Cp,gas 425.04 J/mol×K 637.91 Joback Calculated Property
Cp,gas 440.69 J/mol×K 677.96 Joback Calculated Property
Cp,gas 455.17 J/mol×K 718.01 Joback Calculated Property
Cp,gas 468.52 J/mol×K 758.05 Joback Calculated Property
Cp,gas 480.81 J/mol×K 798.10 Joback Calculated Property
Cp,gas 492.07 J/mol×K 838.15 Joback Calculated Property
Cp,gas 502.37 J/mol×K 878.20 Joback Calculated Property
η [0.0001371; 0.0013278] Pa×s [365.05; 637.91] Show Hide
η 0.0013278 Pa×s 365.05 Joback Calculated Property
η 0.0007375 Pa×s 410.53 Joback Calculated Property
η 0.0004606 Pa×s 456.00 Joback Calculated Property
η 0.0003133 Pa×s 501.48 Joback Calculated Property
η 0.0002272 Pa×s 546.96 Joback Calculated Property
η 0.0001731 Pa×s 592.43 Joback Calculated Property
η 0.0001371 Pa×s 637.91 Joback Calculated Property

Similar Compounds

2-[2-([1,1'-Biphenyl]-2-yloxy)ethoxy]-1,1'-biphenyl. Ethanol, 2-([1,1'-biphenyl]-2-yloxy)-. Di-[2-(2-phenylphenoxy) ethyl] ether. 1,1'-Biphenyl, 2-methoxy-. Di-(2-phenylphenoxy) methane. Oxirane, [([1,1'-biphenyl]-2-yloxy)methyl]-. Succinic acid, phenyl 2-biphenyl ester. 4-Chlorobutyric acid, 2-biphenyl ester. Succinic acid, 2-chlorophenyl 2-biphenyl ester. Succinic acid, 2-isopropoxyphenyl 2-biphenyl ester. Glutaric acid, 2-biphenyl ethyl ester. Fumaric acid, monoamide, N,N-dimethyl-, 2-biphenyl ester. Glutaric acid, 2-biphenyl propyl ester. Carbonic acid, 2-biphenyl isobutyl ester. Succinic acid, 2-bromo-4-fluorophenyl 2-biphenyl ester.

Find more compounds similar to 2-(2-Chloroethoxy)-1,1'-biphenyl.

Sources

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