Chemical Properties of 3-Methoxy-1,3,3-triphenylpropyne (CAS 850-65-7)

3-Methoxy-1,3,3-triphenylpropyne

InChI
InChI=1S/C22H18O/c1-23-22(20-13-7-3-8-14-20,21-15-9-4-10-16-21)18-17-19-11-5-2-6-12-19/h2-16H,1H3
InChI Key
RIAXKBQNFHZEPR-UHFFFAOYSA-N
Formula
C22H18O
SMILES
COC(C#Cc1ccccc1)(c1ccccc1)c1ccccc1
Molecular Weight1
298.38
CAS
850-65-7
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Physical Properties

Property Value Unit Source
ΔcH°solid -11450.00 kJ/mol NIST
ΔfH°gas 408.02 kJ/mol Relay (1.0) Calculated Property
ΔfH°solid 205.00 kJ/mol NIST
ΔfusH° 31.75 kJ/mol Joback Calculated Property
ΔvapH° 103.88 kJ/mol Relay (1.0) Calculated Property
IE 8.09 eV Relay (1.0) Calculated Property
logPoct/wat 4.628 Crippen Calculated Property
McVol 246.830 ml/mol McGowan Calculated Property
Tboil 632.53 K Relay (1.0) Calculated Property
Tfus 355.25 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [695.17; 780.90] J/mol×K [811.19; 1094.46] Show Hide
Cp,gas 695.17 J/mol×K 811.19 Joback Calculated Property
Cp,gas 713.27 J/mol×K 858.40 Joback Calculated Property
Cp,gas 729.58 J/mol×K 905.61 Joback Calculated Property
Cp,gas 744.29 J/mol×K 952.82 Joback Calculated Property
Cp,gas 757.61 J/mol×K 1000.03 Joback Calculated Property
Cp,gas 769.75 J/mol×K 1047.24 Joback Calculated Property
Cp,gas 780.90 J/mol×K 1094.46 Joback Calculated Property

Similar Compounds

Benzenemethanol, «alpha»-phenyl-«alpha»-(2-phenylethynyl)-. Ethylamine, 2-[1-(p-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-. Ethylamine, 2-((p-bromo-«alpha»-methyl-«alpha»-phenylbenzyl)oxy)-N,N-dimethyl-. 2,2-Diphenylmorpholine. Benzenemethanol, «alpha»-ethynyl-«alpha»-phenyl-. 3,4-Dimethyl-5,5-diphenyl-2(5H)-furanone. chlorfenethol, TFA. 2(3H)-benzofuranone,3-ethoxy-3-phenyl-. chlorbenzilate, TFA. proclonol, TFA. 1,1-Diphenyl-2(n-methyl-n'-piperazino) ethanol. Tolpropamine M (OH), acetylated. DOXYLAMINE. MDE. 2,6-Difluoro-3-methylbenzoic acid, 2-(1-phenyleth-1-yl)-4-methoxyphenyl ester.

Find more compounds similar to 3-Methoxy-1,3,3-triphenylpropyne.

Sources

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