Chemical Properties of p-Chloro-«alpha»-propylbenzylalcohol (CAS 13856-86-5)

p-Chloro-«alpha»-propylbenzylalcohol

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InChI
InChI=1S/C10H13ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,10,12H,2-3H2,1H3
InChI Key
HAELFEDVTLKJMU-UHFFFAOYSA-N
Formula
C10H13ClO
SMILES
CCCC(O)c1ccc(Cl)cc1
Molecular Weight1
184.66
CAS
13856-86-5
Other Names
  • 4-chloro-«alpha»-propylbenzyl alcohol
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Physical Properties

Property Value Unit Source
Δf -15.09 kJ/mol Joback Calculated Property
Δfgas -197.92 kJ/mol Joback Calculated Property
Δfus 20.07 kJ/mol Joback Calculated Property
Δvap 61.47 kJ/mol Joback Calculated Property
log10WS -3.52 Crippen Calculated Property
logPoct/wat 3.173 Crippen Calculated Property
McVol 146.110 ml/mol McGowan Calculated Property
Pc 3089.85 kPa Joback Calculated Property
Inp 1416.50 NIST
Tboil 589.03 K Joback Calculated Property
Tc 790.78 K Joback Calculated Property
Tfus 317.14 K Joback Calculated Property
Vc 0.549 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [337.61; 398.44] J/mol×K [589.03; 790.78] Show Hide
Cp,gas 337.61 J/mol×K 589.03 Joback Calculated Property
Cp,gas 349.36 J/mol×K 622.65 Joback Calculated Property
Cp,gas 360.42 J/mol×K 656.28 Joback Calculated Property
Cp,gas 370.83 J/mol×K 689.90 Joback Calculated Property
Cp,gas 380.62 J/mol×K 723.53 Joback Calculated Property
Cp,gas 389.81 J/mol×K 757.15 Joback Calculated Property
Cp,gas 398.44 J/mol×K 790.78 Joback Calculated Property
η [0.0000828; 0.0082697] Pa×s [317.14; 589.03] Show Hide
η 0.0082697 Pa×s 317.14 Joback Calculated Property
η 0.0023767 Pa×s 362.45 Joback Calculated Property
η 0.0009012 Pa×s 407.77 Joback Calculated Property
η 0.0004149 Pa×s 453.08 Joback Calculated Property
η 0.0002199 Pa×s 498.40 Joback Calculated Property
η 0.0001296 Pa×s 543.71 Joback Calculated Property
η 0.0000828 Pa×s 589.03 Joback Calculated Property

Similar Compounds

Benzenemethanol, «alpha»-propyl-. 1-Phenyl-1-butanol. Fenipentol. Alpha-n-hexyl benzyl alcohol. Benzenebutanol, «alpha»-phenyl-. 2-Methyl-1-phenyl-1-butanol. Cyclopropyl phenylmethanol. Benzenemethanol, alpha-cyclopropyl-4-methyl-. Benzenemethanol, «alpha»-cyclopropyl-4-ethyl-. 2-Methyl-1-phenyl-1-pentanol. 1-Tetralol. 1-Naphthalenol, 1,2,3,4-tetrahydro-. Benzenemethanol, «alpha»-ethyl-. S-(-)-1-Phenylpropanol. (R)-(+)-1-Phenyl-1-propanol.

Find more compounds similar to p-Chloro-«alpha»-propylbenzylalcohol.

Sources

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