Chemical Properties of meso-Hydrobenzoin (CAS 579-43-1)

meso-Hydrobenzoin

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InChI
InChI=1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14+
InChI Key
IHPDTPWNFBQHEB-OKILXGFUSA-N
Formula
C14H14O2
SMILES
OC(c1ccccc1)C(O)c1ccccc1
Molecular Weight1
214.26
CAS
579-43-1
Other Names
  • meso-Stilbene glycol
  • meso-1,2-Diphenyl-1,2-ethanediol
  • meso-1,2-Diphenylethylene glycol
  • Hydrobenzoin, meso-
  • 1,2-Ethanediol, 1,2-diphenyl-, (R*,S*)-
  • 1,2-Ethanediol, 1,2-diphenyl-, meso-
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Physical Properties

Property Value Unit Source
Δf 13.30 kJ/mol Joback Calculated Property
Δfgas -174.25 kJ/mol Joback Calculated Property
Δfus 21.23 kJ/mol Joback Calculated Property
Δvap 83.89 kJ/mol Joback Calculated Property
log10WS -3.33 Crippen Calculated Property
logPoct/wat 2.454 Crippen Calculated Property
McVol 172.340 ml/mol McGowan Calculated Property
Pc 3460.21 kPa Joback Calculated Property
Tboil 756.56 K Joback Calculated Property
Tc 969.50 K Joback Calculated Property
Tfus 392.02 K Joback Calculated Property
Vc 0.629 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [480.61; 536.81] J/mol×K [756.56; 969.50] Show Hide
Cp,gas 480.61 J/mol×K 756.56 Joback Calculated Property
Cp,gas 491.87 J/mol×K 792.05 Joback Calculated Property
Cp,gas 502.29 J/mol×K 827.54 Joback Calculated Property
Cp,gas 511.94 J/mol×K 863.03 Joback Calculated Property
Cp,gas 520.86 J/mol×K 898.52 Joback Calculated Property
Cp,gas 529.13 J/mol×K 934.01 Joback Calculated Property
Cp,gas 536.81 J/mol×K 969.50 Joback Calculated Property
η [0.0000069; 0.0041702] Pa×s [392.02; 756.56] Show Hide
η 0.0041702 Pa×s 392.02 Joback Calculated Property
η 0.0007008 Pa×s 452.78 Joback Calculated Property
η 0.0001796 Pa×s 513.53 Joback Calculated Property
η 0.0000614 Pa×s 574.29 Joback Calculated Property
η 0.0000258 Pa×s 635.05 Joback Calculated Property
η 0.0000126 Pa×s 695.80 Joback Calculated Property
η 0.0000069 Pa×s 756.56 Joback Calculated Property

Similar Compounds

1,2-Ethanediol, 1,2-diphenyl-, (R*,R*)-(.+/-.)-. Benzeneethanol, «alpha»-phenyl-. cis-Acenaphthen-1,2-diol. trans-Acenaphthen-1,2-diol. 1,2-Ethanediol, 1-phenyl-. Bibenzyl, «alpha»,«alpha»'-epoxy-, cis-. Oxirane, 2,3-diphenyl-. trans-1,2-Diphenylethylene oxide. 1-Acenaphthenol. trans-Phenanthrene, 9,10-dihydro-9,10-diol. 9,10-Dihydro-9,10-dihydroxyphenanthrene. Benzenemethanol, «alpha»-(ethoxymethyl)-. Benzoin. (1Z)-2-hydroxy-1,2-diphenylethanone oxime. Styramate.

Find more compounds similar to meso-Hydrobenzoin.

Sources

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