Chemical Properties of Phenol, 4-(2-phenylethyl)- (CAS 6335-83-7)

Phenol, 4-(2-phenylethyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H14O/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11,15H,6-7H2
InChI Key
YTLSTADDHMJUMW-UHFFFAOYSA-N
Formula
C14H14O
SMILES
Oc1ccc(CCc2ccccc2)cc1
Molecular Weight1
198.26
CAS
6335-83-7
Other Names
  • Phenol, p-phenethyl-
  • 4-Phenethylphenol
  • 1-(4-Hydroxyphenyl)-2-phenylethane
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° 137.20 kJ/mol Joback Calculated Property
ΔfH°gas -36.54 kJ/mol Joback Calculated Property
ΔfusH° 25.88 kJ/mol Joback Calculated Property
ΔvapH° 64.32 kJ/mol Joback Calculated Property
IE 8.30 ± 0.10 eV NIST
log10WS -3.44 Crippen Calculated Property
logPoct/wat 3.177 Crippen Calculated Property
McVol 166.470 ml/mol McGowan Calculated Property
Pc 3261.58 kPa Joback Calculated Property
Tboil 653.70 K Joback Calculated Property
Tc 902.41 K Joback Calculated Property
Tfus 412.10 K Joback Calculated Property
Vc 0.570 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [426.59; 503.27] J/mol×K [653.70; 902.41] Show Hide
Cp,gas 426.59 J/mol×K 653.70 Joback Calculated Property
Cp,gas 441.88 J/mol×K 695.15 Joback Calculated Property
Cp,gas 455.97 J/mol×K 736.60 Joback Calculated Property
Cp,gas 469.01 J/mol×K 778.06 Joback Calculated Property
Cp,gas 481.14 J/mol×K 819.51 Joback Calculated Property
Cp,gas 492.51 J/mol×K 860.96 Joback Calculated Property
Cp,gas 503.27 J/mol×K 902.41 Joback Calculated Property
η [0.0000210; 0.0009169] Pa×s [412.10; 653.70] Show Hide
η 0.0009169 Pa×s 412.10 Joback Calculated Property
η 0.0003694 Pa×s 452.37 Joback Calculated Property
η 0.0001727 Pa×s 492.63 Joback Calculated Property
η 0.0000906 Pa×s 532.90 Joback Calculated Property
η 0.0000520 Pa×s 573.17 Joback Calculated Property
η 0.0000321 Pa×s 613.43 Joback Calculated Property
η 0.0000210 Pa×s 653.70 Joback Calculated Property

Similar Compounds

Benzene, 1-methoxy-4-(2-phenylethyl)-. Phenol, 3-(2-phenylethyl)-. Bibenzyl. Phenol, 4-ethyl-. Benzene, 1-bromo-4-(2-phenylethyl)-. Benzene, 1-fluoro-4-(2-phenylethyl)-. (2.2)Metacyclophane. Benzene, 1-iodo-4-(2-phenylethyl)-. 3-(4-Hydroxyphenyl)propionitrile. Ethanone, 1-(4-hydroxyphenyl)-2-phenyl-. Phenol, 4-propyl-. Pentacyclo[11.5.3.34,10.07,23.016,20]tetracosa-1(19)4,6,8,10,(22),13,15,17,20,23-decaene. [2.2]Paracyclophane. Pentacyclo[10.4.4.4<sup>4,9</sup>.0<sup>6,23</sup>.0<sup>15,19</sup>]tetracosa-4,6,8,12,14,16,17,21,23-decaene. Phenol, 3-ethyl-.

Find more compounds similar to Phenol, 4-(2-phenylethyl)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.