Chemical Properties of Propane, 2,2-bis[4-(2-hydroxypropyloxy)-phenyl]- (CAS 116-37-0)

Propane, 2,2-bis[4-(2-hydroxypropyloxy)-phenyl]-

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InChI
InChI=1S/C21H28O4/c1-15(22)13-24-19-9-5-17(6-10-19)21(3,4)18-7-11-20(12-8-18)25-14-16(2)23/h5-12,15-16,22-23H,13-14H2,1-4H3
InChI Key
MIUUNYUUEFHIHM-UHFFFAOYSA-N
Formula
C21H28O4
SMILES
CC(O)COc1ccc(C(C)(C)c2ccc(OCC(C)O)cc2)cc1
Molecular Weight1
344.44
CAS
116-37-0
Other Names
  • 1,1'-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol
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Physical Properties

Property Value Unit Source
ΔfG° -154.18 kJ/mol Joback Calculated Property
ΔfH°gas -614.86 kJ/mol Joback Calculated Property
ΔfusH° 33.54 kJ/mol Joback Calculated Property
ΔvapH° 104.32 kJ/mol Joback Calculated Property
log10WS -4.75 Crippen Calculated Property
logPoct/wat 3.532 Crippen Calculated Property
McVol 282.710 ml/mol McGowan Calculated Property
Pc 1711.78 kPa Joback Calculated Property
Tboil 968.29 K Joback Calculated Property
Tc 1188.30 K Joback Calculated Property
Tfus 542.83 K Joback Calculated Property
Vc 1.046 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [925.43; 986.97] J/mol×K [968.29; 1188.30] Show Hide
Cp,gas 925.43 J/mol×K 968.29 Joback Calculated Property
Cp,gas 938.15 J/mol×K 1004.96 Joback Calculated Property
Cp,gas 949.79 J/mol×K 1041.63 Joback Calculated Property
Cp,gas 960.43 J/mol×K 1078.30 Joback Calculated Property
Cp,gas 970.13 J/mol×K 1114.96 Joback Calculated Property
Cp,gas 978.95 J/mol×K 1151.63 Joback Calculated Property
Cp,gas 986.97 J/mol×K 1188.30 Joback Calculated Property
η [0.0000006; 0.0000923] Pa×s [542.83; 968.29] Show Hide
η 0.0000923 Pa×s 542.83 Joback Calculated Property
η 0.0000244 Pa×s 613.74 Joback Calculated Property
η 0.0000085 Pa×s 684.65 Joback Calculated Property
η 0.0000036 Pa×s 755.56 Joback Calculated Property
η 0.0000018 Pa×s 826.47 Joback Calculated Property
η 0.0000010 Pa×s 897.38 Joback Calculated Property
η 0.0000006 Pa×s 968.29 Joback Calculated Property

Similar Compounds

2,2-Bis(phenyl-4-glycidoxy)propane. Oxirane, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis-. 2-(4-(1-[4-(2-Hydroxy-1-methylethoxy)phenyl]-1-methylethyl)phenoxy)-1-propanol. Oxirane, [[4-(1,1-dimethylethyl)phenoxy]methyl]-. Aramite. Sebacic acid, 4-(2-phenylpropyl-2)-phenyl propyl ester. 2,2 Bis(p-allyloxy phenyl) butane. Sebacic acid, ethyl 4-(2-phenylpropyl-2)-phenyl ester. Sebacic acid, butyl 4-(2-phenylpropyl-2)-phenyl ester. Sebacic acid, isobutyl 4-(2-phenylpropyl-2)-phenyl ester. Fumaric acid, monoamide, N,N-dimethyl-, 4-(2-phenylprop-2yl)phenyl ester. Propane, 2,2-bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl-]-. Benzene, 1,1'-(1-methylethylidene)bis[4-methoxy-. 3-(2-Cyclohexylphenoxy)-1,2-propanediol. Bisphenol F diglycidyl ether, ortho-para'.

Find more compounds similar to Propane, 2,2-bis[4-(2-hydroxypropyloxy)-phenyl]-.

Sources

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