Chemical Properties of Benzeneethanol, «alpha»-methyl-«alpha»-phenyl- (CAS 5342-87-0)

Benzeneethanol, «alpha»-methyl-«alpha»-phenyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H16O/c1-15(16,14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11,16H,12H2,1H3
InChI Key
QRKNKDBJZVZQNE-UHFFFAOYSA-N
Formula
C15H16O
SMILES
CC(O)(Cc1ccccc1)c1ccccc1
Molecular Weight1
212.29
CAS
5342-87-0
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
Δf 166.26 kJ/mol Joback Calculated Property
Δfgas -40.85 kJ/mol Joback Calculated Property
Δfus 19.36 kJ/mol Joback Calculated Property
Δvap 68.92 kJ/mol Joback Calculated Property
log10WS -3.74 Crippen Calculated Property
logPoct/wat 3.137 Crippen Calculated Property
McVol 180.560 ml/mol McGowan Calculated Property
Pc 2814.34 kPa Joback Calculated Property
Tboil 563.70 K NIST
Tc 912.98 K Joback Calculated Property
Tfus 374.89 K Joback Calculated Property
Vc 0.667 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [482.88; 555.99] J/mol×K [684.91; 912.98] Show Hide
Cp,gas 482.88 J/mol×K 684.91 Joback Calculated Property
Cp,gas 497.67 J/mol×K 722.92 Joback Calculated Property
Cp,gas 511.29 J/mol×K 760.93 Joback Calculated Property
Cp,gas 523.83 J/mol×K 798.95 Joback Calculated Property
Cp,gas 535.40 J/mol×K 836.96 Joback Calculated Property
Cp,gas 546.08 J/mol×K 874.97 Joback Calculated Property
Cp,gas 555.99 J/mol×K 912.98 Joback Calculated Property
η [0.0000360; 0.0033272] Pa×s [374.89; 684.91] Show Hide
η 0.0033272 Pa×s 374.89 Joback Calculated Property
η 0.0009906 Pa×s 426.56 Joback Calculated Property
η 0.0003832 Pa×s 478.23 Joback Calculated Property
η 0.0001784 Pa×s 529.90 Joback Calculated Property
η 0.0000951 Pa×s 581.57 Joback Calculated Property
η 0.0000562 Pa×s 633.24 Joback Calculated Property
η 0.0000360 Pa×s 684.91 Joback Calculated Property

Similar Compounds

2,3-Butanediol, 2,3-diphenyl-. Benzeneethanol, «alpha»-[2-(dimethylamino)-1-methylethyl]-«alpha»-phenyl-. Benzeneethanol, «alpha»-phenyl-. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy. Norpropoxypheneamide. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3,4-dimethoxy. Pyrroliphene. 3,4-Hexanediol, 3,4-bis(4-hydroxyphenyl)-. 2-Butanol, 1,2-diphenyl-4-(methylamino)-3-methyl-, propionate. 15-Hydroxydehydroabietic acid, methyl ester. 2-Butanol, 4-dimethylamino-3-methyl-1,2-diphenyl-, propionate. Levopropoxyphene. Propoxyphene. trans-Anthracene, 1,2,3,4-tetrahydro-1,2-diol.

Find more compounds similar to Benzeneethanol, «alpha»-methyl-«alpha»-phenyl-.

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.