Chemical Properties of 1,3-Bis([1,1'-biphenyl]-4-yloxy)-2-propanol (CAS 22820-60-6)

1,3-Bis([1,1'-biphenyl]-4-yloxy)-2-propanol

InChI
InChI=1S/C27H24O3/c28-25(19-29-26-15-11-23(12-16-26)21-7-3-1-4-8-21)20-30-27-17-13-24(14-18-27)22-9-5-2-6-10-22/h1-18,25,28H,19-20H2
InChI Key
SWSSHWKHGNWTHJ-UHFFFAOYSA-N
Formula
C27H24O3
SMILES
OC(COc1ccc(-c2ccccc2)cc1)COc1ccc(-c2ccccc2)cc1
Molecular Weight1
396.48
CAS
22820-60-6
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Physical Properties

Property Value Unit Source
ω 0.9745 Relay (1.0) Calculated Property
Δfgas -125.94 kJ/mol Relay (1.0) Calculated Property
Δfus 44.01 kJ/mol Joback Calculated Property
Δvap 165.84 kJ/mol Relay (1.0) Calculated Property
IE 8.04 eV Relay (1.0) Calculated Property
log10WS -6.77 Relay (1.0) Calculated Property
logPoct/wat 5.839 Crippen Calculated Property
McVol 313.860 ml/mol McGowan Calculated Property
Pc 1665.97 kPa Joback Calculated Property
Tboil 808.33 K Relay (1.0) Calculated Property
Tc 1107.57 K Relay (1.0) Calculated Property
Tfus 471.64 K Relay (1.0) Calculated Property
Vc 1.134 m3/kmol Relay (1.0) Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1009.99; 1058.50] J/mol×K [1070.42; 1322.81] Show Hide
Cp,gas 1009.99 J/mol×K 1070.42 Joback Calculated Property
Cp,gas 1020.99 J/mol×K 1112.48 Joback Calculated Property
Cp,gas 1030.66 J/mol×K 1154.55 Joback Calculated Property
Cp,gas 1039.13 J/mol×K 1196.61 Joback Calculated Property
Cp,gas 1046.52 J/mol×K 1238.68 Joback Calculated Property
Cp,gas 1052.94 J/mol×K 1280.74 Joback Calculated Property
Cp,gas 1058.50 J/mol×K 1322.81 Joback Calculated Property
η [0.0000026; 0.0000764] Pa×s [615.05; 1070.42] Show Hide
η 0.0000764 Pa×s 615.05 Joback Calculated Property
η 0.0000319 Pa×s 690.94 Joback Calculated Property
η 0.0000158 Pa×s 766.84 Joback Calculated Property
η 0.0000089 Pa×s 842.74 Joback Calculated Property
η 0.0000055 Pa×s 918.63 Joback Calculated Property
η 0.0000037 Pa×s 994.53 Joback Calculated Property
η 0.0000026 Pa×s 1070.42 Joback Calculated Property

Similar Compounds

2-BIPHENYLYL 2,3-EPOXYPROPYL ETHER. 1,2-Propanediol, 3-phenoxy-. 1,2-PROPANEDIOL, 3-(4-CHLOROPHENOXY)-. 1,3-Bis(2-methylphenoxy)-2-propanol. 1,2-Propanediol, 3-(4-chlorophenoxy)-, 1-carbamate. 1,2-Propanediol, 3-(2-methoxyphenoxy)-. Mephenesin. 1-Phenoxypropan-2-ol. [1,1'-Biphenyl]-4-carbonitrile, 4-(pentyloxy)-. 4'-BUTOXY-4-BIPHENYLCARBONITRILE. [1,1'-Biphenyl]-4-carbonitrile, 4-propoxy-. Guaifenesin M (des-methyl). [1,1'-Biphenyl]-4-carbonitrile, 4'-(heptyloxy)-. [1,1'-Biphenyl]-4-carbonitrile, 4'-(octyloxy)-. 4'-HEXYLOXY-4-BIPHENYLCARBONITRILE.

Find more compounds similar to 1,3-Bis([1,1'-biphenyl]-4-yloxy)-2-propanol.

Sources

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