Chemical Properties of Methyl trityl ether (CAS 596-31-6)

Methyl trityl ether

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InChI
InChI=1S/C20H18O/c1-21-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3
InChI Key
IRMNIXXVOOMKKP-UHFFFAOYSA-N
Formula
C20H18O
SMILES
COC(c1ccccc1)(c1ccccc1)c1ccccc1
Molecular Weight1
274.36
CAS
596-31-6
Other Names
  • Benzene, 1,1',1''-(methoxymethylidyne)tris-
  • Ether, methyl trityl
  • Triphenylmethyl methyl ether
  • Trityl methyl ether
  • Methyl triphenylmethyl ether
  • Triphenylmethanol, methyl ether
  • [Methoxy(diphenyl)methyl]benzene
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Physical Properties

Property Value Unit Source
Δf 352.59 kJ/mol Joback Calculated Property
Δfgas 112.49 kJ/mol Joback Calculated Property
Δfus 23.45 kJ/mol Joback Calculated Property
Δvap 68.06 kJ/mol Joback Calculated Property
log10WS -4.96 Crippen Calculated Property
logPoct/wat 4.625 Crippen Calculated Property
McVol 227.250 ml/mol McGowan Calculated Property
Pc 2177.49 kPa Joback Calculated Property
Tboil 756.23 K Joback Calculated Property
Tc 1023.36 K Joback Calculated Property
Tfus 419.07 K Joback Calculated Property
Vc 0.839 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [633.75; 721.33] J/mol×K [756.23; 1023.36] Show Hide
Cp,gas 633.75 J/mol×K 756.23 Joback Calculated Property
Cp,gas 652.23 J/mol×K 800.75 Joback Calculated Property
Cp,gas 668.93 J/mol×K 845.27 Joback Calculated Property
Cp,gas 684.02 J/mol×K 889.80 Joback Calculated Property
Cp,gas 697.67 J/mol×K 934.32 Joback Calculated Property
Cp,gas 710.05 J/mol×K 978.84 Joback Calculated Property
Cp,gas 721.33 J/mol×K 1023.36 Joback Calculated Property
η [0.0000634; 0.0010696] Pa×s [419.07; 756.23] Show Hide
η 0.0010696 Pa×s 419.07 Joback Calculated Property
η 0.0005055 Pa×s 475.26 Joback Calculated Property
η 0.0002799 Pa×s 531.46 Joback Calculated Property
η 0.0001736 Pa×s 587.65 Joback Calculated Property
η 0.0001170 Pa×s 643.84 Joback Calculated Property
η 0.0000840 Pa×s 700.04 Joback Calculated Property
η 0.0000634 Pa×s 756.23 Joback Calculated Property

Similar Compounds

Benzenemethanol, «alpha»,«alpha»-diphenyl-. Benzophenone dimethyl ketal. Ether, methyl diphenylmethyl. 4,4',4"-Trimethyltrityl alcohol. 4,4',4"-Trimethoxytrityl alcohol. Benzenemethanol, 4-amino-«alpha»,«alpha»-bis(4-aminophenyl)-. Phenyl-(4-fluorophenyl)-(5-pyrimidinyl)carbinol. 3-Methoxy-1,3,3-triphenylpropyne. Tetraphenylmethane. Benzhydryl 2-chloroethyl ether. Phenyl-(4-chlorophenyl)-(5-pyrimidinyl)carbinol. Benzoic acid, 4-benzoyl-, methyl ester. Diphenyl-(3-pyridyl)carbinol. Phenol, 4-(triphenylmethyl)-. Phenol, 4,4'-(diphenylmethylene)di-.

Find more compounds similar to Methyl trityl ether.

Sources

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