Chemical Properties of Benzene, 1-methoxy-4-(2-phenylethyl)- (CAS 14310-21-5)

Benzene, 1-methoxy-4-(2-phenylethyl)-

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InChI
InChI=1S/C15H16O/c1-16-15-11-9-14(10-12-15)8-7-13-5-3-2-4-6-13/h2-6,9-12H,7-8H2,1H3
InChI Key
AFPZIAQJQAQDAQ-UHFFFAOYSA-N
Formula
C15H16O
SMILES
COc1ccc(CCc2ccccc2)cc1
Molecular Weight1
212.29
CAS
14310-21-5
Other Names
  • Anisole, p-phenethyl-
  • 1-(4-Methoxyphenyl)-2-phenylethane
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Physical Properties

Property Value Unit Source
Δf 185.61 kJ/mol Joback Calculated Property
Δfgas -23.56 kJ/mol Joback Calculated Property
Δfus 23.49 kJ/mol Joback Calculated Property
Δvap 56.61 kJ/mol Joback Calculated Property
IE 8.00 ± 10.00 eV NIST
log10WS -4.01 Crippen Calculated Property
logPoct/wat 3.480 Crippen Calculated Property
McVol 180.560 ml/mol McGowan Calculated Property
Pc 2431.44 kPa Joback Calculated Property
Tboil 623.36 K Joback Calculated Property
Tc 855.63 K Joback Calculated Property
Tfus 346.40 K Joback Calculated Property
Vc 0.677 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [447.73; 535.29] J/mol×K [623.36; 855.63] Show Hide
Cp,gas 447.73 J/mol×K 623.36 Joback Calculated Property
Cp,gas 465.17 J/mol×K 662.07 Joback Calculated Property
Cp,gas 481.41 J/mol×K 700.78 Joback Calculated Property
Cp,gas 496.49 J/mol×K 739.50 Joback Calculated Property
Cp,gas 510.46 J/mol×K 778.21 Joback Calculated Property
Cp,gas 523.38 J/mol×K 816.92 Joback Calculated Property
Cp,gas 535.29 J/mol×K 855.63 Joback Calculated Property
η [0.0001305; 0.0014186] Pa×s [346.40; 623.36] Show Hide
η 0.0014186 Pa×s 346.40 Joback Calculated Property
η 0.0007544 Pa×s 392.56 Joback Calculated Property
η 0.0004582 Pa×s 438.72 Joback Calculated Property
η 0.0003060 Pa×s 484.88 Joback Calculated Property
η 0.0002192 Pa×s 531.04 Joback Calculated Property
η 0.0001656 Pa×s 577.20 Joback Calculated Property
η 0.0001305 Pa×s 623.36 Joback Calculated Property

Similar Compounds

Phenol, 4-(2-phenylethyl)-. Benzene, 1-ethyl-4-methoxy-. Bibenzyl. Benzene, 1-(2-bromoethyl)-4-methoxy-. Benzene, 1-ethoxy-4-ethyl-. 4-Ethylphenoxyacetic acid. «beta»(p-Methoxyphenyl)propionitrile. Phenol, 3-(2-phenylethyl)-. Benzene,1-methoxy-4-(3-phenylpropyl)-. 4-Methoxyphenylacetaldehyde. Benzene, 1-methoxy-4-propyl-. Desoxyanisoin. 2-(4-Methoxyphenyl)ethanol. Benzeneethanamine, 4-methoxy-. Benzene, 1-fluoro-4-(2-phenylethyl)-.

Find more compounds similar to Benzene, 1-methoxy-4-(2-phenylethyl)-.

Sources

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