Chemical Properties of «alpha»,«alpha»'-Dihydroxy-m-diisopropylbenzene (CAS 1999-85-5)

«alpha»,«alpha»'-Dihydroxy-m-diisopropylbenzene

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InChI
InChI=1S/C12H18O2/c1-11(2,13)9-6-5-7-10(8-9)12(3,4)14/h5-8,13-14H,1-4H3
InChI Key
UGPWRRVOLLMHSC-UHFFFAOYSA-N
Formula
C12H18O2
SMILES
CC(C)(O)c1cccc(C(C)(C)O)c1
Molecular Weight1
194.27
CAS
1999-85-5
Other Names
  • 1,3-Benzenedimethanol, «alpha»,«alpha»,«alpha»',«alpha»'-tetramethyl-
  • «alpha»,«alpha»,«alpha»',«alpha»'-tetramethyl-m-xylene-«alpha»,«alpha»'-diol
  • 1,3-Di(2'-hydroxy isopropyl) benzene
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Physical Properties

Property Value Unit Source
Δf -115.02 kJ/mol Joback Calculated Property
Δfgas -387.91 kJ/mol Joback Calculated Property
Δfus 13.84 kJ/mol Joback Calculated Property
Δvap 76.01 kJ/mol Joback Calculated Property
log10WS -2.78 Crippen Calculated Property
logPoct/wat 2.141 Crippen Calculated Property
McVol 167.920 ml/mol McGowan Calculated Property
Pc 2979.54 kPa Joback Calculated Property
Tboil 683.52 K Joback Calculated Property
Tc 881.33 K Joback Calculated Property
Tfus 390.42 K Joback Calculated Property
Vc 0.616 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [468.07; 529.35] J/mol×K [683.52; 881.33] Show Hide
Cp,gas 468.07 J/mol×K 683.52 Joback Calculated Property
Cp,gas 480.04 J/mol×K 716.49 Joback Calculated Property
Cp,gas 491.22 J/mol×K 749.46 Joback Calculated Property
Cp,gas 501.68 J/mol×K 782.42 Joback Calculated Property
Cp,gas 511.48 J/mol×K 815.39 Joback Calculated Property
Cp,gas 520.68 J/mol×K 848.36 Joback Calculated Property
Cp,gas 529.35 J/mol×K 881.33 Joback Calculated Property
η [0.0000104; 0.0036683] Pa×s [390.42; 683.52] Show Hide
η 0.0036683 Pa×s 390.42 Joback Calculated Property
η 0.0008008 Pa×s 439.27 Joback Calculated Property
η 0.0002371 Pa×s 488.12 Joback Calculated Property
η 0.0000876 Pa×s 536.97 Joback Calculated Property
η 0.0000382 Pa×s 585.82 Joback Calculated Property
η 0.0000189 Pa×s 634.67 Joback Calculated Property
η 0.0000104 Pa×s 683.52 Joback Calculated Property

Similar Compounds

Benzenemethanol, «alpha»,«alpha»-dimethyl-. m-Cymen-8-ol. «alpha»,«alpha»,«alpha»',«alpha»'-Tetramethyl-1,4-benzenedimethanol. Benzenemethanol, «alpha»,«alpha»,4-trimethyl-. 2-Phenyl-3-butyn-2-ol. Ethanone, 1-[4-(1-hydroxy-1-methylethyl)phenyl]-. Benzyl alcohol, «alpha»,«alpha»-dimethyl-p-isopropyl-. 1,5-Naphthalenedimethanol, alpha,alpha,alpha',alpha'-tetramethyl-. 2-(4-Biphenylyl)-2-propanol. dl-2-Phenyl-1,2-propanediol. 4-(2-hydroxy-2-propyl)benzaldehyde. Hydroperoxide, 1-methyl-1-phenylethyl. «alpha»-Ethyl-«alpha»-methylbenzyl alcohol. Benzene, (1-methoxy-1-methylethyl)-. Benzenemethanol, «alpha»,«alpha»-dimethyl-, acetate.

Find more compounds similar to «alpha»,«alpha»'-Dihydroxy-m-diisopropylbenzene.

Sources

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