Chemical Properties of 1-Phenylcyclopentanol-1 (CAS 10487-96-4)

1-Phenylcyclopentanol-1

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InChI
InChI=1S/C11H14O/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,12H,4-5,8-9H2
InChI Key
ITHZGJVAQFFNCZ-UHFFFAOYSA-N
Formula
C11H14O
SMILES
OC1(c2ccccc2)CCCC1
Molecular Weight1
162.23
CAS
10487-96-4
Other Names
  • Cyclopentanol, 1-phenyl-
  • 1-Phenylcyclopentanol
  • Benzene, cyclopent-1-yl-1-ol-
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Physical Properties

Property Value Unit Source
Δf 48.39 kJ/mol Joback Calculated Property
Δfgas -110.35 kJ/mol Joback Calculated Property
Δfus 10.01 kJ/mol Joback Calculated Property
Δvap 58.14 kJ/mol Joback Calculated Property
IE 8.00 eV NIST
log10WS -2.86 Crippen Calculated Property
logPoct/wat 2.448 Crippen Calculated Property
McVol 137.100 ml/mol McGowan Calculated Property
Pc 3782.33 kPa Joback Calculated Property
Tboil 585.46 K Joback Calculated Property
Tc 811.58 K Joback Calculated Property
Tfus 335.77 K Joback Calculated Property
Vc 0.501 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [344.09; 421.84] J/mol×K [585.46; 811.58] Show Hide
Cp,gas 344.09 J/mol×K 585.46 Joback Calculated Property
Cp,gas 359.18 J/mol×K 623.15 Joback Calculated Property
Cp,gas 373.22 J/mol×K 660.83 Joback Calculated Property
Cp,gas 386.34 J/mol×K 698.52 Joback Calculated Property
Cp,gas 398.71 J/mol×K 736.20 Joback Calculated Property
Cp,gas 410.49 J/mol×K 773.89 Joback Calculated Property
Cp,gas 421.84 J/mol×K 811.58 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 405.70 K 2.40 NIST

Similar Compounds

1-Phenylcyclohexanol. Benzenemethanol, «alpha»-methyl-«alpha»-propyl-. 1-(P-chlorophenyl)cyclohexanol. Cyclobutanol, 1-phenyl-. 1-Phenylcyclopentane-cis-1,2-diol. 3-Phenyl-3-pentanol. 2-Phenylbicyclo[1,1,1]pentane-2-ol. 1-Phenylcyclohexane-1,2-diol cis-. 1,2-Cyclohexanediol, 1-phenyl-, trans-. Gossonorol. Alpha-cyclopropyl-alpha,p-dimethylbenzyl alcohol. 3-Phenyl-1,3-pentanediol. 1-Methyl-1,2,3,4-tetrahydronaphthalen-1-ol. 3-Hydroxy-3-phenylvaleric acid. 10«beta»-Hydroxycalamenene.

Find more compounds similar to 1-Phenylcyclopentanol-1.

Sources

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