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
Sources

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
logPoct/wat 3.12 Crippen 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 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 357.61 J/mol×K 558.38 Joback Calculated Property
η 0.00 Pa×s 558.38 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
-CH2- 4
-CH3 1
-OH (phenol) 1
=CH- (ring) 4

Similar Compounds

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

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

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