Chemical Properties of Phenol, 4,4'-(1,3,3-trimethyl-1-propene-1,3-diyl)bis- (CAS 57244-54-9)

Phenol, 4,4'-(1,3,3-trimethyl-1-propene-1,3-diyl)bis-

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InChI
InChI=1S/C18H20O2/c1-13(14-4-8-16(19)9-5-14)12-18(2,3)15-6-10-17(20)11-7-15/h4-12,19-20H,1-3H3/b13-12-
InChI Key
GGWYYLOIWHKAJM-SEYXRHQNSA-N
Formula
C18H20O2
SMILES
CC(=CC(C)(C)c1ccc(O)cc1)c1ccc(O)cc1
Molecular Weight1
268.35
CAS
57244-54-9
Other Names
  • 4-Methyl-2,4-bis(para-hydroxyphenyl)pent-2-ene
  • 2-Methyl-3-pentene, 2,4-bis(4-hydroxyphenyl)-
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Physical Properties

Property Value Unit Source
Δf 90.77 kJ/mol Joback Calculated Property
Δfgas -197.73 kJ/mol Joback Calculated Property
Δfus 33.50 kJ/mol Joback Calculated Property
Δvap 84.98 kJ/mol Joback Calculated Property
log10WS -4.35 Crippen Calculated Property
logPoct/wat 4.479 Crippen Calculated Property
McVol 224.400 ml/mol McGowan Calculated Property
Pc 2741.15 kPa Joback Calculated Property
Tboil 826.65 K Joback Calculated Property
Tc 1087.53 K Joback Calculated Property
Tfus 552.28 K Joback Calculated Property
Vc 0.730 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [665.04; 759.18] J/mol×K [826.65; 1087.53] Show Hide
Cp,gas 665.04 J/mol×K 826.65 Joback Calculated Property
Cp,gas 680.75 J/mol×K 870.13 Joback Calculated Property
Cp,gas 696.04 J/mol×K 913.61 Joback Calculated Property
Cp,gas 711.21 J/mol×K 957.09 Joback Calculated Property
Cp,gas 726.57 J/mol×K 1000.57 Joback Calculated Property
Cp,gas 742.46 J/mol×K 1044.05 Joback Calculated Property
Cp,gas 759.18 J/mol×K 1087.53 Joback Calculated Property

Similar Compounds

2-Pentene, 4-methyl-2,4-diphenyl-. 2,4-Diphenyl-4-methyl-2(E)-pentene. 1H-Indene, 1,1,3-trimethyl-. 1H-Indene, 1,3-dimethyl-. (2E)-1,3-bis(4-hydroxyphenyl)-2-buten-1-one. Nadolol, acetylated. 6H-Dibenzo(b,d)pyran-1-ol, 3-hexyl-7,8,9,10-tetrahydro-6,6,9-trimethyl-. 11-Dehydroestrone (enol), TMS. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy, bis-TMS. Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 1. Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 2. Cytidine, methyl-TMS derivative. Poligodial + o-Tyr (ethyl ester) adduct (R,S). (-)-2-Aminobutan-1-ol, ferroceneboronate derivative. trans-2,3-Tetralinediol, ferrocenylboronate.

Find more compounds similar to Phenol, 4,4'-(1,3,3-trimethyl-1-propene-1,3-diyl)bis-.

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