Chemical Properties of 4,4' Sec butylidene bis(o-allylphenol) (CAS 116346-11-3)

4,4' Sec butylidene bis(o-allylphenol)

InChI
InChI=1S/C22H26O2/c1-5-8-16-14-18(10-12-20(16)23)22(4,7-3)19-11-13-21(24)17(15-19)9-6-2/h5-6,10-15,23-24H,1-2,7-9H2,3-4H3
InChI Key
RKXAXNMWGZOJDM-UHFFFAOYSA-N
Formula
C22H26O2
SMILES
C=CCc1cc(C(C)(CC)c2ccc(O)c(CC=C)c2)ccc1O
Molecular Weight1
322.44
CAS
116346-11-3
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Physical Properties

Property Value Unit Source
ΔfusH° 41.63 kJ/mol Joback Calculated Property
logPoct/wat 5.271 Crippen Calculated Property
McVol 276.460 ml/mol McGowan Calculated Property
Tboil 664.13 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [865.51; 971.46] J/mol×K [917.45; 1159.32] Show Hide
Cp,gas 865.51 J/mol×K 917.45 Joback Calculated Property
Cp,gas 882.65 J/mol×K 957.76 Joback Calculated Property
Cp,gas 899.67 J/mol×K 998.07 Joback Calculated Property
Cp,gas 916.81 J/mol×K 1038.39 Joback Calculated Property
Cp,gas 934.33 J/mol×K 1078.70 Joback Calculated Property
Cp,gas 952.46 J/mol×K 1119.01 Joback Calculated Property
Cp,gas 971.46 J/mol×K 1159.32 Joback Calculated Property
η [0.0000001; 0.0000043] Pa×s [637.92; 917.45] Show Hide
η 0.0000043 Pa×s 637.92 Joback Calculated Property
η 0.0000019 Pa×s 684.51 Joback Calculated Property
η 0.0000010 Pa×s 731.10 Joback Calculated Property
η 0.0000005 Pa×s 777.69 Joback Calculated Property
η 0.0000003 Pa×s 824.27 Joback Calculated Property
η 0.0000002 Pa×s 870.86 Joback Calculated Property
η 0.0000001 Pa×s 917.45 Joback Calculated Property

Similar Compounds

Shinflavanone. 16A-Hydroxyoestrone, TMS. Dimetindene M (nor, OH), acetylated. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. narwedine. (R)-1-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol. 2,6-Methano-1,4(2h)-benzoxazocin-5(6h)-one,4(3h)-cyclohexyl-6-phenyl-. Emetine. Retroisosensine. N-Desmethylmirtazapine. Moexipril desethyl 3Me (Moexprilate 3Me). Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Retroisosenine. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate.

Find more compounds similar to 4,4' Sec butylidene bis(o-allylphenol).

Sources

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