Chemical Properties of Benzeneethanol, «alpha»-methyl- (CAS 698-87-3)

Benzeneethanol, «alpha»-methyl-

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InChI
InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
InChI Key
WYTRYIUQUDTGSX-UHFFFAOYSA-N
Formula
C9H12O
SMILES
CC(O)Cc1ccccc1
Molecular Weight1
136.19
CAS
698-87-3
Other Names
  • «alpha»-Methylphenethyl alcohol
  • Benzyl methyl carbinol
  • Phenethyl alcohol, «alpha»-methyl-
  • 1-Phenyl-2-propanol
  • 2-Hydroxy-1-phenylpropane
  • 2-Propanol, 1-phenyl-
  • «alpha»-Methylbenzeneethanol
  • Benzenethanol, «alpha»-methyl-
  • NSC 53553
  • 1-phenylpropan-2-ol
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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 -2.07 Crippen Calculated Property
logPoct/wat 1.610 Crippen Calculated Property
McVol 119.780 ml/mol McGowan Calculated Property
Pc 3668.65 kPa Joback Calculated Property
Inp [1212.00; 1212.00]   Show Hide
Inp 1212.00 NIST
Inp 1212.00 NIST
I [1771.00; 1779.00]   Show Hide
I 1771.00 NIST
I 1773.00 NIST
I 1778.00 NIST
I 1779.00 NIST
I 1771.00 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

Similar Compounds

Benzeneethanol, «alpha»-(phenylmethyl)-. Naphthalene, 1-(2-hydroxypropyl). «alpha»-methyl-3-(1-methylethyl)benzeneethanol. Benzeneethanol, «alpha»-ethyl-. 2-Indanol. Benzeneethanol, «alpha»,«alpha»-dimethyl-. Benzeneethanol, «alpha»-propyl-. Benzenepropanoic acid, «alpha»-hydroxy-, (S)-. 1-phenylbutane-2,3-diol. 1-phenylpropane-1,2-diol. dl-Erythro-1-phenyl-1,2-propanediol. Benzene, propyl-. Benzeneethanol, «alpha»-(2-methylpropyl)-. 3-hydroxy-4-phenyl-2-butanone. Phenylpropanol.

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

Sources

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