Chemical Properties of «beta»-Phenylethylmethylethylcarbinol (CAS 10415-87-9)

«beta»-Phenylethylmethylethylcarbinol

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InChI
InChI=1S/C12H18O/c1-3-12(2,13)10-9-11-7-5-4-6-8-11/h4-8,13H,3,9-10H2,1-2H3
InChI Key
AEJRTNBCFUOSEM-UHFFFAOYSA-N
Formula
C12H18O
SMILES
CCC(C)(O)CCc1ccccc1
Molecular Weight1
178.27
CAS
10415-87-9
Other Names
  • Benzenepropanol, «alpha»-ethyl-«alpha»-methyl-
  • Phenethylmethylethylcarbinol
  • Phenylethyl methyl ethyl carbinol
  • 3-Pentanol, 3-methyl-1-phenyl-
  • 1-Phenyl-3-methyl-3-pentanol
  • 3-methyl-1-phenylpentan-3-ol
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Physical Properties

Property Value Unit Source
Δf 28.59 kJ/mol Joback Calculated Property
Δfgas -215.46 kJ/mol Joback Calculated Property
Δfus 17.55 kJ/mol Joback Calculated Property
Δvap 59.97 kJ/mol Joback Calculated Property
log10WS -3.32 Crippen Calculated Property
logPoct/wat 2.780 Crippen Calculated Property
McVol 162.050 ml/mol McGowan Calculated Property
Pc 2690.21 kPa Joback Calculated Property
Tboil 589.59 K Joback Calculated Property
Tc 787.78 K Joback Calculated Property
Tfus 314.66 K Joback Calculated Property
Vc 0.608 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [410.15; 485.26] J/mol×K [589.59; 787.78] Show Hide
Cp,gas 410.15 J/mol×K 589.59 Joback Calculated Property
Cp,gas 424.76 J/mol×K 622.62 Joback Calculated Property
Cp,gas 438.47 J/mol×K 655.65 Joback Calculated Property
Cp,gas 451.33 J/mol×K 688.68 Joback Calculated Property
Cp,gas 463.38 J/mol×K 721.71 Joback Calculated Property
Cp,gas 474.67 J/mol×K 754.74 Joback Calculated Property
Cp,gas 485.26 J/mol×K 787.78 Joback Calculated Property
η [0.0000693; 0.0112365] Pa×s [314.66; 589.59] Show Hide
η 0.0112365 Pa×s 314.66 Joback Calculated Property
η 0.0028066 Pa×s 360.48 Joback Calculated Property
η 0.0009586 Pa×s 406.30 Joback Calculated Property
η 0.0004070 Pa×s 452.12 Joback Calculated Property
η 0.0002023 Pa×s 497.95 Joback Calculated Property
η 0.0001132 Pa×s 543.77 Joback Calculated Property
η 0.0000693 Pa×s 589.59 Joback Calculated Property

Similar Compounds

Benzenepropanol, «alpha»,«alpha»-dimethyl-. Dimethyl phenylethyl carbinyl acetate. 4-Phenyl-2-butanol. 5-phenyl-3-hydroxy-2-pentanone. Benzene, (3-methylpentyl)-. Benzene, 3-ethylpentyl. Benzene, (3-octylundecyl)-. Undecane, 3-phenethyl-1-phenyl-. Benzene, [6-cyclopentyl-3-(3-cyclopentylpropyl)hexyl]-. Benzene, [3-(2-cyclohexylethyl)-6-cyclopentylhexyl]-. Benzene, (2-cyclohexylethyl)-. 2H-1-Benzopyran, 3,4-dihydro-2,2-dimethyl-. Benzene, (3-cyclopentylpropyl)-. Benzene, 1,1'-[4-(3-phenylpropyl)-1,7-heptanediyl]bis-. Benzene, (4-methylpentyl)-.

Find more compounds similar to «beta»-Phenylethylmethylethylcarbinol.

Sources

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