Chemical Properties of Phenol, 3-pentadecyl- (CAS 501-24-6)

Phenol, 3-pentadecyl-

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InChI
InChI=1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3
InChI Key
PTFIPECGHSYQNR-UHFFFAOYSA-N
Formula
C21H36O
SMILES
CCCCCCCCCCCCCCCc1cccc(O)c1
Molecular Weight1
304.51
CAS
501-24-6
Other Names
  • 3-Pentadecylphenol
  • 3-n-Pentadecylphenol
  • Anacardol, tetrahydro-
  • Cardolite NC-507
  • Cardolite NC-510
  • Cyclogallipharaol
  • Hydrocardanol
  • Hydroginkgol
  • NSC 9781
  • Phenol, m-pentadecyl-
  • Tetrahydroanacardol
  • m-Pentadecylphenol
Sources

Physical Properties

Property Value Unit Source
Δf 83.73 kJ/mol Joback Calculated Property
Δfgas -417.55 kJ/mol Joback Calculated Property
Δfus 49.97 kJ/mol Joback Calculated Property
Δvap 77.63 kJ/mol Joback Calculated Property
logPoct/wat 7.03 Crippen Calculated Property
Pc 1318.48 kPa Joback Calculated Property
Tboil 465.70 K NIST
Tboil 470.20 K NIST
Tc 980.56 K Joback Calculated Property
Tfus 325.20 ± 1.50 K NIST
Vc 1.07 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 896.46 J/mol×K 787.18 Joback Calculated Property
η 0.00 Pa×s 787.18 Joback Calculated Property
ΔfusH 38.09 kJ/mol 322.4 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
-CH2- 14
-CH3 1
-OH (phenol) 1
=CH- (ring) 4

Similar Compounds

3-Tridecylphenol. 5-Tridecylbenzene-1,3-diol. (Z)-3-(pentadec-8-en-1-yl)phenol. (Z)-3-(Heptadec-10-en-1-yl)phenol. 5-Heptylresorcinol. 3-Butylphenol. 1,3-Benzenediol, 5-pentyl-. (Z)-5-(Pentadec-8-en-1-yl)benzene-1,3-diol. Phenol, 3-propyl-. 4-n-Nonylphenol. Phenol, 4-dodecyl-. 4-Octylphenol. Phenol, 4-heptyl-. 3-((4Z,7Z)-Heptadeca-4,7-dien-1-yl)phenol. 4-hexylphenol.

Find more compounds similar to Phenol, 3-pentadecyl-.

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