Chemical Properties of Benzeneethanol, «alpha»-ethyl- (CAS 701-70-2)

Benzeneethanol, «alpha»-ethyl-

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InChI
InChI=1S/C10H14O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3
InChI Key
LYUPJHVGLFETDG-UHFFFAOYSA-N
Formula
C10H14O
SMILES
CCC(O)Cc1ccccc1
Molecular Weight1
150.22
CAS
701-70-2
Other Names
  • Phenethyl alcohol, «alpha»-ethyl-
  • Benzyl ethyl carbinol
  • 2-Butanol, 1-phenyl-
  • «alpha»-Ethylphenethyl alcohol
  • 1-Phenyl-2-butanol
  • «alpha»-Ethylbenzeneethanol
  • 1-phenylbutan-2-ol
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Physical Properties

Property Value Unit Source
Δf 6.47 kJ/mol Joback Calculated Property
Δfgas -170.71 kJ/mol Joback Calculated Property
Δfus 16.26 kJ/mol Joback Calculated Property
Δvap 56.42 kJ/mol Joback Calculated Property
log10WS -2.49 Crippen Calculated Property
logPoct/wat 2.000 Crippen Calculated Property
McVol 133.870 ml/mol McGowan Calculated Property
Pc 3276.53 kPa Joback Calculated Property
Inp [1222.00; 1232.00]   Show Hide
Inp 1222.00 NIST
Inp 1232.00 NIST
I 1882.00 NIST
Tboil 546.62 K Joback Calculated Property
Tc 743.00 K Joback Calculated Property
Tfus 274.70 K Joback Calculated Property
Vc 0.500 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [312.06; 378.75] J/mol×K [546.62; 743.00] Show Hide
Cp,gas 312.06 J/mol×K 546.62 Joback Calculated Property
Cp,gas 324.88 J/mol×K 579.35 Joback Calculated Property
Cp,gas 336.98 J/mol×K 612.08 Joback Calculated Property
Cp,gas 348.39 J/mol×K 644.81 Joback Calculated Property
Cp,gas 359.13 J/mol×K 677.54 Joback Calculated Property
Cp,gas 369.24 J/mol×K 710.27 Joback Calculated Property
Cp,gas 378.75 J/mol×K 743.00 Joback Calculated Property
η [0.0001002; 0.0247773] Pa×s [274.70; 546.62] Show Hide
η 0.0247773 Pa×s 274.70 Joback Calculated Property
η 0.0051616 Pa×s 320.02 Joback Calculated Property
η 0.0015868 Pa×s 365.34 Joback Calculated Property
η 0.0006329 Pa×s 410.66 Joback Calculated Property
η 0.0003030 Pa×s 455.98 Joback Calculated Property
η 0.0001658 Pa×s 501.30 Joback Calculated Property
η 0.0001002 Pa×s 546.62 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 398.70 K 3.30 NIST

Similar Compounds

Benzeneethanol, «alpha»-propyl-. Benzeneethanol, «alpha»-(2-methylpropyl)-. 1-phenylbutane-2,3-diol. 3-hydroxy-4-phenyl-2-butanone. 1,2,3,4-Tetrahydro-2-naphthol. 4-Phenyl-2-butanol. Benzeneethanol, «alpha»-methyl-. Benzeneethanol, «alpha»-(phenylmethyl)-. Anthracene, 1,2,3,4-tetrahydro-2-ol. trans-Tetraline-2,3-diol. 1,2,3,4-Tetrahydronaphthalene-trans-2,3-diol. 1,2,3,4-Tetrahydronaphthalene-cis-2,3-diol. trans-2-Phenyl-1-cyclohexanol. Cyclohexanol, 2-phenyl-. Benzenebutanol.

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

Sources

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