Chemical Properties of Phenol, 2-pentyl- (CAS 136-81-2)

Phenol, 2-pentyl-

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InChI
InChI=1S/C11H16O/c1-2-3-4-7-10-8-5-6-9-11(10)12/h5-6,8-9,12H,2-4,7H2,1H3
InChI Key
MEEKGULDSDXFCN-UHFFFAOYSA-N
Formula
C11H16O
SMILES
CCCCCc1ccccc1O
Molecular Weight1
164.24
CAS
136-81-2
Other Names
  • 2-Pentylphenol
  • Phenol, o-pentyl-
  • o-Amylphenol
  • o-Pentylphenol
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Physical Properties

Property Value Unit Source
Δf -0.47 kJ/mol Joback Calculated Property
Δfgas -211.15 kJ/mol Joback Calculated Property
Δfus 24.07 kJ/mol Joback Calculated Property
Δvap 55.37 kJ/mol Joback Calculated Property
log10WS -3.08 Crippen Calculated Property
logPoct/wat 3.125 Crippen Calculated Property
McVol 147.960 ml/mol McGowan Calculated Property
Pc 3107.10 kPa Joback Calculated Property
Tboil 558.38 K Joback Calculated Property
Tc 773.05 K Joback Calculated Property
Tfus 351.87 K Joback Calculated Property
Vc 0.509 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [357.61; 432.71] J/mol×K [558.38; 773.05] Show Hide
Cp,gas 357.61 J/mol×K 558.38 Joback Calculated Property
Cp,gas 372.22 J/mol×K 594.16 Joback Calculated Property
Cp,gas 385.88 J/mol×K 629.94 Joback Calculated Property
Cp,gas 398.69 J/mol×K 665.71 Joback Calculated Property
Cp,gas 410.71 J/mol×K 701.49 Joback Calculated Property
Cp,gas 422.03 J/mol×K 737.27 Joback Calculated Property
Cp,gas 432.71 J/mol×K 773.05 Joback Calculated Property
η [0.0000481; 0.0028753] Pa×s [351.87; 558.38] Show Hide
η 0.0028753 Pa×s 351.87 Joback Calculated Property
η 0.0010731 Pa×s 386.29 Joback Calculated Property
η 0.0004706 Pa×s 420.71 Joback Calculated Property
η 0.0002338 Pa×s 455.12 Joback Calculated Property
η 0.0001281 Pa×s 489.54 Joback Calculated Property
η 0.0000760 Pa×s 523.96 Joback Calculated Property
η 0.0000481 Pa×s 558.38 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [388.00; 555.21] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.44773e+01
Coefficient B-4.32884e+03
Coefficient C-8.29300e+01
Temperature range, min.388.00
Temperature range, max.555.21
Pvap 1.33 kPa 388.00 Calculated Property
Pvap 3.01 kPa 406.58 Calculated Property
Pvap 6.22 kPa 425.16 Calculated Property
Pvap 11.94 kPa 443.74 Calculated Property
Pvap 21.48 kPa 462.32 Calculated Property
Pvap 36.59 kPa 480.89 Calculated Property
Pvap 59.44 kPa 499.47 Calculated Property
Pvap 92.64 kPa 518.05 Calculated Property
Pvap 139.22 kPa 536.63 Calculated Property
Pvap 202.64 kPa 555.21 Calculated Property

Similar Compounds

2-n-Hexylphenol. Phenol, 2-octyl-. Phenol, 2-butyl-. 1,3-Dihydroxy-4-pentylbenzene. Hexylresorcinol. 4-n-Dodecylresorcinol. 2,4-Dinonylphenol. Phenol, 2-propyl-. P-cresol, 2,2'-decamethylenedi-. 2-Butyl-4-methyl phenol. 2,4-Dibutylphenol. Phenol, 2-cyclopentyl-. O-sec-amylphenol. Anisole, 2-butyl. Phenol, 2-cyclohexyl-.

Find more compounds similar to Phenol, 2-pentyl-.

Sources

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