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

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

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
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Physical Properties

Property Value Unit Source
ω 0.6649 Relay (1.0) Calculated Property
ΔfH°gas -50.39 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 19.36 kJ/mol Joback Calculated Property
ΔvapH° 91.46 kJ/mol Relay (1.0) Calculated Property
IE 8.62 eV Relay (1.0) Calculated Property
log10WS -2.77 Relay (1.0) 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 844.40 K Relay (1.0) Calculated Property
Tfus 356.72 K Relay (1.0) Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [482.97; 556.06] J/mol×K [685.11; 913.25] Show Hide
Cp,gas 482.97 J/mol×K 685.11 Joback Calculated Property
Cp,gas 497.75 J/mol×K 723.13 Joback Calculated Property
Cp,gas 511.37 J/mol×K 761.16 Joback Calculated Property
Cp,gas 523.91 J/mol×K 799.18 Joback Calculated Property
Cp,gas 535.47 J/mol×K 837.20 Joback Calculated Property
Cp,gas 546.15 J/mol×K 875.22 Joback Calculated Property
Cp,gas 556.06 J/mol×K 913.25 Joback Calculated Property
η [0.0000359; 0.0033272] Pa×s [374.89; 685.11] Show Hide
η 0.0033272 Pa×s 374.89 Joback Calculated Property
η 0.0009899 Pa×s 426.59 Joback Calculated Property
η 0.0003828 Pa×s 478.30 Joback Calculated Property
η 0.0001781 Pa×s 530.00 Joback Calculated Property
η 0.0000950 Pa×s 581.70 Joback Calculated Property
η 0.0000561 Pa×s 633.41 Joback Calculated Property
η 0.0000359 Pa×s 685.11 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

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