Chemical Properties of Benzenemethanol, «alpha»-ethyl- (CAS 93-54-9)

Benzenemethanol, «alpha»-ethyl-

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InChI
InChI=1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3
InChI Key
DYUQAZSOFZSPHD-UHFFFAOYSA-N
Formula
C9H12O
SMILES
CCC(O)c1ccccc1
Molecular Weight1
136.19
CAS
93-54-9
Other Names
  • Benzyl alcohol, «alpha»-ethyl-
  • «alpha»-Ethylbenzyl alcohol
  • «alpha»-Hydroxypropylbenzene
  • «omega»-Ethylbenzyl alcohol
  • Bilergon
  • Carbicol
  • Choleda
  • Ejibil
  • Epatoxfen
  • Ethyl phenyl carbinol
  • Felicur
  • Felitrope
  • Fenicol
  • Fepar
  • Gallenperlen
  • Livonal
  • Phenicol
  • Phenychol
  • Phenycholon
  • Phenyl ethyl carbinol
  • Phenylchol
  • SH 261
  • Unichol
  • 1-Phenyl-1-Hydroxypropane
  • 1-Phenyl-1-propanol
  • 1-Phenylpropyl alcohol
  • 1-Propanol, 1-phenyl-
  • «alpha»-Ethylbenzenemethanol
  • Phenylaethylcarbinol
  • Phenylcholon
  • 1-Phenylpropanol
  • 1-Phenyl-n-propanol
  • 1-Phenylpropan-1-ol
  • Phenyl-1-propan-1-ol
  • NSC 25504
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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 -2.42 Crippen Calculated Property
logPoct/wat 2.130 Crippen Calculated Property
McVol 119.780 ml/mol McGowan Calculated Property
Pc 3668.65 kPa Joback Calculated Property
I [1908.00; 1908.00]   Show Hide
I 1908.00 NIST
I 1908.00 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 376.20 K 1.90 NIST

Similar Compounds

(R)-(+)-1-Phenyl-1-propanol. S-(-)-1-Phenylpropanol. 1-[(3-Trifluoromethyl)phenyl]propanol-1. Benzenemethanol, «alpha»-ethyl-4-methoxy-. 1-Phenyl-1-butanol. Benzenemethanol, «alpha»-propyl-. Benzenemethanol, «alpha»-(1-methylethyl)-, (R)-. «alpha»-Isopropylbenzyl alcohol. 1-phenylpropane-1,2-diol. dl-Erythro-1-phenyl-1,2-propanediol. Benzenemethanol, «alpha»-2-propenyl-. Benzenepropanenitrile, «beta»-hydroxy-. Fenipentol. Alpha-n-hexyl benzyl alcohol. p-Chloro-«alpha»-propylbenzylalcohol.

Find more compounds similar to Benzenemethanol, «alpha»-ethyl-.

Sources

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