Chemical Properties of 1-Phenyl-1-butanol (CAS 22144-60-1)

1-Phenyl-1-butanol

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InChI
InChI=1S/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6H2,1H3/t10-/m0/s1
InChI Key
HQRWWHIETAKIMO-JTQLQIEISA-N
Formula
C10H14O
SMILES
CCCC(O)c1ccccc1
Molecular Weight1
150.22
CAS
22144-60-1
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Physical Properties

Property Value Unit Source
Δf 6.47 kJ/mol Joback Calculated Property
Δfgas -170.71 kJ/mol Joback Calculated Property
Δfus 16.26 kJ/mol Joback Calculated Property
Δvap 56.42 kJ/mol Joback Calculated Property
log10WS -2.83 Crippen Calculated Property
logPoct/wat 2.520 Crippen Calculated Property
McVol 133.870 ml/mol McGowan Calculated Property
Pc 3276.53 kPa Joback Calculated Property
Tboil 546.62 K Joback Calculated Property
Tc 743.00 K Joback Calculated Property
Tfus 274.70 K Joback Calculated Property
Vc 0.500 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [312.06; 378.75] J/mol×K [546.62; 743.00] Show Hide
Cp,gas 312.06 J/mol×K 546.62 Joback Calculated Property
Cp,gas 324.88 J/mol×K 579.35 Joback Calculated Property
Cp,gas 336.98 J/mol×K 612.08 Joback Calculated Property
Cp,gas 348.39 J/mol×K 644.81 Joback Calculated Property
Cp,gas 359.13 J/mol×K 677.54 Joback Calculated Property
Cp,gas 369.24 J/mol×K 710.27 Joback Calculated Property
Cp,gas 378.75 J/mol×K 743.00 Joback Calculated Property
η [0.0001002; 0.0247773] Pa×s [274.70; 546.62] Show Hide
η 0.0247773 Pa×s 274.70 Joback Calculated Property
η 0.0051616 Pa×s 320.02 Joback Calculated Property
η 0.0015868 Pa×s 365.34 Joback Calculated Property
η 0.0006329 Pa×s 410.66 Joback Calculated Property
η 0.0003030 Pa×s 455.98 Joback Calculated Property
η 0.0001658 Pa×s 501.30 Joback Calculated Property
η 0.0001002 Pa×s 546.62 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 388.20 K 1.90 NIST

Similar Compounds

Benzenemethanol, «alpha»-propyl-. Fenipentol. p-Chloro-«alpha»-propylbenzylalcohol. Alpha-n-hexyl benzyl alcohol. Benzenebutanol, «alpha»-phenyl-. Cyclopropyl phenylmethanol. 2-Methyl-1-phenyl-1-butanol. (R)-(+)-1-Phenyl-1-propanol. S-(-)-1-Phenylpropanol. Benzenemethanol, «alpha»-ethyl-. Benzenemethanol, alpha-cyclopropyl-4-methyl-. Benzenemethanol, «alpha»-cyclopropyl-4-ethyl-. 2-Methyl-1-phenyl-1-pentanol. dl-Erythro-1-phenyl-1,2-propanediol. 1-phenylpropane-1,2-diol.

Find more compounds similar to 1-Phenyl-1-butanol.

Sources

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