Chemical Properties of 3,4-Hexanediol, 3,4-bis(4-hydroxyphenyl)- (CAS 7507-01-9)

3,4-Hexanediol, 3,4-bis(4-hydroxyphenyl)-

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InChI
InChI=1S/C18H22O4/c1-3-17(21,13-5-9-15(19)10-6-13)18(22,4-2)14-7-11-16(20)12-8-14/h5-12,19-22H,3-4H2,1-2H3
InChI Key
MOGCNGHSEICQCE-UHFFFAOYSA-N
Formula
C18H22O4
SMILES
CCC(O)(c1ccc(O)cc1)C(O)(CC)c1ccc(O)cc1
Molecular Weight1
302.36
CAS
7507-01-9
Other Names
  • 3,4-Bis(p-hydroxyphenyl)-3,4-hexanediol
  • «alpha»,«alpha»'-Dihydroxydiethylstilbestrol
  • 3,4-Hexanediol, 3,4-bis(p-hydroxyphenyl)-
  • 3,4-bis(4-hydroxyphenyl)hexane-3,4-diol
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Physical Properties

Property Value Unit Source
Δf -251.70 kJ/mol Joback Calculated Property
Δfgas -618.37 kJ/mol Joback Calculated Property
Δfus 35.37 kJ/mol Joback Calculated Property
Δvap 117.01 kJ/mol Joback Calculated Property
log10WS -3.52 Crippen Calculated Property
logPoct/wat 2.993 Crippen Calculated Property
McVol 240.440 ml/mol McGowan Calculated Property
Pc 3213.68 kPa Joback Calculated Property
Tboil 1003.74 K Joback Calculated Property
Tc 1239.59 K Joback Calculated Property
Tfus 695.38 K Joback Calculated Property
Vc 0.775 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [797.40; 899.73] J/mol×K [1003.74; 1239.59] Show Hide
Cp,gas 797.40 J/mol×K 1003.74 Joback Calculated Property
Cp,gas 812.05 J/mol×K 1043.05 Joback Calculated Property
Cp,gas 827.33 J/mol×K 1082.36 Joback Calculated Property
Cp,gas 843.48 J/mol×K 1121.67 Joback Calculated Property
Cp,gas 860.77 J/mol×K 1160.98 Joback Calculated Property
Cp,gas 879.44 J/mol×K 1200.28 Joback Calculated Property
Cp,gas 899.73 J/mol×K 1239.59 Joback Calculated Property
η [1.3202796e-09; 0.0000002] Pa×s [695.38; 1003.74] Show Hide
η 0.0000002 Pa×s 695.38 Joback Calculated Property
η 5.7687052e-08 Pa×s 746.77 Joback Calculated Property
η 2.2309814e-08 Pa×s 798.17 Joback Calculated Property
η 9.6790143e-09 Pa×s 849.56 Joback Calculated Property
η 4.6189312e-09 Pa×s 900.95 Joback Calculated Property
η 2.3874188e-09 Pa×s 952.35 Joback Calculated Property
η 1.3202796e-09 Pa×s 1003.74 Joback Calculated Property

Similar Compounds

10-Hydroxycalamene-8,9-epoxide. Nadolol, acetylated. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Glyceollin III, TMS. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Zinc octaethylporphyrin chloride. ethyl eburnamenine-14-carboxylate. Nalmefene, bis(trifluoroacetate). Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. Glyceollin V, TMS. 11-Hydroxy-.DELTA.-9-tetrahydrocannabinol, bis(trimethylsilyl) ether. «delta»1-tetrahydrocannabinolic acid, phenyl-boronate. cis-Acenaphthene-1,2-diol, ferrocenylboronate. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy, butylboronate.

Find more compounds similar to 3,4-Hexanediol, 3,4-bis(4-hydroxyphenyl)-.

Sources

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