Chemical Properties of Benzeneethanol, «alpha»-(2-methylpropyl)- (CAS 7779-78-4)

Benzeneethanol, «alpha»-(2-methylpropyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H18O/c1-10(2)8-12(13)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3
InChI Key
IUADYGVMSDKSMB-UHFFFAOYSA-N
Formula
C12H18O
SMILES
CC(C)CC(O)Cc1ccccc1
Molecular Weight1
178.27
CAS
7779-78-4
Other Names
  • iso-Butyl benzyl carbinol
  • 2-Pentanol, 4-methyl-1-phenyl
  • 4-methyl-1-phenylpentan-2-ol
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 20.87 kJ/mol Joback Calculated Property
Δfgas -217.27 kJ/mol Joback Calculated Property
Δfus 17.92 kJ/mol Joback Calculated Property
Δvap 60.48 kJ/mol Joback Calculated Property
log10WS -3.08 Crippen Calculated Property
logPoct/wat 2.636 Crippen Calculated Property
McVol 162.050 ml/mol McGowan Calculated Property
Pc 2681.86 kPa Joback Calculated Property
Inp [1366.00; 1366.00]   Show Hide
Inp 1366.00 NIST
Inp 1366.00 NIST
Inp 1366.00 NIST
I 1983.00 NIST
Tboil 591.94 K Joback Calculated Property
Tc 787.01 K Joback Calculated Property
Tfus 282.24 K Joback Calculated Property
Vc 0.607 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [407.68; 483.32] J/mol×K [591.94; 787.01] Show Hide
Cp,gas 407.68 J/mol×K 591.94 Joback Calculated Property
Cp,gas 422.21 J/mol×K 624.45 Joback Calculated Property
Cp,gas 435.93 J/mol×K 656.96 Joback Calculated Property
Cp,gas 448.87 J/mol×K 689.48 Joback Calculated Property
Cp,gas 461.06 J/mol×K 721.99 Joback Calculated Property
Cp,gas 472.53 J/mol×K 754.50 Joback Calculated Property
Cp,gas 483.32 J/mol×K 787.01 Joback Calculated Property
η [0.0000668; 0.0286301] Pa×s [282.24; 591.94] Show Hide
η 0.0286301 Pa×s 282.24 Joback Calculated Property
η 0.0047767 Pa×s 333.86 Joback Calculated Property
η 0.0012874 Pa×s 385.47 Joback Calculated Property
η 0.0004729 Pa×s 437.09 Joback Calculated Property
η 0.0002146 Pa×s 488.71 Joback Calculated Property
η 0.0001133 Pa×s 540.32 Joback Calculated Property
η 0.0000668 Pa×s 591.94 Joback Calculated Property

Similar Compounds

Benzeneethanol, «alpha»-propyl-. 2-Pentanol, 4-methyl-1-phenyl, acetate. Benzeneethanol, «alpha»-ethyl-. trans-2-Phenyl-1-cyclohexanol. Cyclohexanol, 2-phenyl-. 1,2,3,4-Tetrahydro-2-naphthol. Butyric acid, 4-phenyl-, 4-methyl-2-pentyl ester. Butyric acid, 4-phenyl-, 2-methyloct-5-yn-4-yl ester. Butyric acid, 4-phenyl-, 2,7-dimethyloct-1-en-3-yn-5-yl ester. 5-Phenylvaleric acid, 4-methyl-2-pentyl ester. 1-phenylbutane-2,3-diol. Acetic acid, 2-phenylcyclohexyl ester. 5- METHYL-2- PHENYL-1- HEXANYL ACETATE. Anthracene, 1,2,3,4-tetrahydro-2-ol. 2«beta»-hydroxy-6«alpha»-phenyl-trans-decalin.

Find more compounds similar to Benzeneethanol, «alpha»-(2-methylpropyl)-.

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.