Chemical Properties of Benzenemethanol, «alpha»,4-dimethyl- (CAS 536-50-5)

Benzenemethanol, «alpha»,4-dimethyl-

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InChI
InChI=1S/C9H12O/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8,10H,1-2H3
InChI Key
JESIHYIJKKUWIS-UHFFFAOYSA-N
Formula
C9H12O
SMILES
Cc1ccc(C(C)O)cc1
Molecular Weight1
136.19
CAS
536-50-5
Other Names
  • Benzyl alcohol, p,«alpha»-dimethyl-
  • p-Tolylmethylcarbinol
  • p,«alpha»-Dimethylbenzyl alcohol
  • Bilagen
  • Galinex
  • Methyl-p-tolylcarbinol
  • Norbilan
  • Tomobil
  • 1-(p-Methylphenyl)ethanol
  • 1-(4-Methylphenyl)ethanol
  • 1-(4-Tolyl)ethanol
  • 1-p-Tolyl-1-ethanol
  • 1-p-Tolylethanol
  • 4-(«alpha»-Hydroxyethyl)toluene
  • 4-Methyl-«alpha»-phenethyl alcohol
  • «alpha»,4-Dimethylbenzyl alcohol
  • «alpha»,4-Dimethylbenzenemethanol
  • Ethanol, 1-(p-tolyl)-
  • 4-Methylphenylmethylcarbinol
  • Ethanol, 1-(4-methylphenyl)
  • (.+/-.)-p,«alpha»-Dimethylbenzyl alcohol
  • Methyl p-methylphenyl carbinol
  • NSC 41714
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Physical Properties

Property Value Unit Source
Δf -11.58 kJ/mol Joback Calculated Property
Δfgas -161.54 kJ/mol Joback Calculated Property
Δfus 13.28 kJ/mol Joback Calculated Property
Δvap 54.86 kJ/mol Joback Calculated Property
log10WS -2.47 Crippen Calculated Property
logPoct/wat 2.048 Crippen Calculated Property
McVol 119.780 ml/mol McGowan Calculated Property
Pc 3602.88 kPa Joback Calculated Property
Inp [1104.00; 1132.00]   Show Hide
Inp 1132.00 NIST
Inp 1104.00 NIST
Inp 1132.00 NIST
Tboil 528.72 K Joback Calculated Property
Tc 728.91 K Joback Calculated Property
Tfus 275.95 K Joback Calculated Property
Vc 0.445 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [266.77; 327.61] J/mol×K [528.72; 728.91] Show Hide
Cp,gas 266.77 J/mol×K 528.72 Joback Calculated Property
Cp,gas 278.42 J/mol×K 562.08 Joback Calculated Property
Cp,gas 289.43 J/mol×K 595.45 Joback Calculated Property
Cp,gas 299.83 J/mol×K 628.81 Joback Calculated Property
Cp,gas 309.65 J/mol×K 662.18 Joback Calculated Property
Cp,gas 318.90 J/mol×K 695.54 Joback Calculated Property
Cp,gas 327.61 J/mol×K 728.91 Joback Calculated Property
η [0.0001117; 0.0169073] Pa×s [275.95; 528.72] Show Hide
η 0.0169073 Pa×s 275.95 Joback Calculated Property
η 0.0042083 Pa×s 318.08 Joback Calculated Property
η 0.0014502 Pa×s 360.21 Joback Calculated Property
η 0.0006246 Pa×s 402.34 Joback Calculated Property
η 0.0003156 Pa×s 444.46 Joback Calculated Property
η 0.0001795 Pa×s 486.59 Joback Calculated Property
η 0.0001117 Pa×s 528.72 Joback Calculated Property

Similar Compounds

Benzenemethanol, «alpha»,4-dimethyl-. 1,4-Benzenedimethanol, «alpha»-methyl-. Benzenemethanol, «alpha»-methyl-, (R)-. Benzenemethanol, «alpha»-methyl-, (S)-. Benzenemethanol, «alpha»-methyl-. 4-(1-Hydroxyethyl)benzaldehyde. C9H12O. Benzenemethanol, 4-bromo-«alpha»-methyl-. 4-Fluorophenylmethylcarbinol. Benzenemethanol, 4-chloro-«alpha»-methyl-. Benzenemethanol, 4-ethyl-. Benzene, 1-(1-hydroxyethyl)-4-isobutyl-. 1-(2,4-Dimethylphenyl)ethanol. «alpha»-Methyl-2-naphthalenemethanol. «alpha»-Methyl-2-naphthalenemethanol.

Find more compounds similar to Benzenemethanol, «alpha»,4-dimethyl-.

Sources

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