Chemical Properties of Benzeneethanol, «beta»-methyl- (CAS 1123-85-9)

Benzeneethanol, «beta»-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H12O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
InChI Key
RNDNSYIPLPAXAZ-UHFFFAOYSA-N
Formula
C9H12O
SMILES
CC(CO)c1ccccc1
Molecular Weight1
136.19
CAS
1123-85-9
Other Names
  • Phenethyl alcohol, «beta»-methyl-
  • «beta»-Methylphenethyl alcohol
  • «beta»-Phenylpropyl alcohol
  • Hydratropic alcohol
  • Hydratropyl alcohol
  • 1-Propanol, 2-phenyl-
  • 2-Phenyl-1-propanol
  • 2-Phenylpropyl alcohol
  • 1-Hydroxy-2-phenylpropane
  • 2-Phenylpropan-1-ol
  • 2-Phenylpropanol
  • NSC 5232
  • «beta»-Methylphenetyl alcohol
  • 1-(2-Phenyl)-1-propanol
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 -1.95 kJ/mol Joback Calculated Property
Δfgas -150.07 kJ/mol Joback Calculated Property
Δfus 13.67 kJ/mol Joback Calculated Property
Δvap 54.19 kJ/mol Joback Calculated Property
log10WS -1.92 Crippen Calculated Property
logPoct/wat 1.782 Crippen Calculated Property
McVol 119.780 ml/mol McGowan Calculated Property
Pc 3668.65 kPa Joback Calculated Property
Inp [1144.60; 1179.00]   Show Hide
Inp 1144.60 NIST
Inp 1179.00 NIST
I [1920.00; 1975.10]   Show Hide
I 1975.10 NIST
I 1920.00 NIST
I 1975.10 NIST
I 1920.00 NIST
Tboil 523.74 K Joback Calculated Property
Tc 722.83 K Joback Calculated Property
Tfus 263.43 K Joback Calculated Property
Vc 0.445 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [267.01; 329.13] J/mol×K [523.74; 722.83] Show Hide
Cp,gas 267.01 J/mol×K 523.74 Joback Calculated Property
Cp,gas 278.99 J/mol×K 556.92 Joback Calculated Property
Cp,gas 290.28 J/mol×K 590.10 Joback Calculated Property
Cp,gas 300.91 J/mol×K 623.28 Joback Calculated Property
Cp,gas 310.91 J/mol×K 656.46 Joback Calculated Property
Cp,gas 320.31 J/mol×K 689.65 Joback Calculated Property
Cp,gas 329.13 J/mol×K 722.83 Joback Calculated Property
η [0.0001181; 0.0307952] Pa×s [263.43; 523.74] Show Hide
η 0.0307952 Pa×s 263.43 Joback Calculated Property
η 0.0063252 Pa×s 306.81 Joback Calculated Property
η 0.0019230 Pa×s 350.20 Joback Calculated Property
η 0.0007602 Pa×s 393.59 Joback Calculated Property
η 0.0003613 Pa×s 436.97 Joback Calculated Property
η 0.0001964 Pa×s 480.36 Joback Calculated Property
η 0.0001181 Pa×s 523.74 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [383.70; 389.00] K [1.30; 2.40] Show Hide
Tboilr 383.70 K 1.30 NIST
Tboilr 389.00 ± 1.00 K 2.40 NIST

Similar Compounds

p-Cymen-9-ol. Benzeneethanol, «beta»-methyl-, acetate. «beta»-Ethylphenethyl alcohol. Benzeneethanol, «alpha»,«beta»-dimethyl-. dl-tropic acid. Benzeneacetic acid, «alpha»-methyl-, (S)-. Benzeneacetic acid, «alpha»-methyl-. Benzeneacetic acid, «alpha»-methyl-, (R)-. Felbamate. 2-Phenylpropyl butyrate. 1,1-Dimethoxy-2-phenylpropane. Benzeneacetic acid, 4-chloro-«alpha»-methyl-. 2-(4-Methylphenyl)propanoic acid. 2-(4-Bromophenyl)propionic acid. Methyl tropate.

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

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.