Chemical Properties of [1,1'-Bicyclopentyl]-2-ol (CAS 4884-25-7)

[1,1'-Bicyclopentyl]-2-ol

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InChI
InChI=1S/C10H18O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-11H,1-7H2
InChI Key
QMWSCHMOUMCING-UHFFFAOYSA-N
Formula
C10H18O
SMILES
OC1CCCC1C1CCCC1
Molecular Weight1
154.25
CAS
4884-25-7
Other Names
  • [Bicyclopentyl]-2-ol
  • 2-Cyclopentylcyclopentanol
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Physical Properties

Property Value Unit Source
Δf -38.11 kJ/mol Joback Calculated Property
Δfgas -301.34 kJ/mol Joback Calculated Property
Δfus 14.68 kJ/mol Joback Calculated Property
Δvap 54.74 kJ/mol Joback Calculated Property
log10WS -2.69 Crippen Calculated Property
logPoct/wat 2.338 Crippen Calculated Property
McVol 135.910 ml/mol McGowan Calculated Property
Pc 3231.98 kPa Joback Calculated Property
Tboil 506.15 ± 2.00 K NIST
Tc 752.73 K Joback Calculated Property
Tfus 280.84 K Joback Calculated Property
Vc 0.495 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [356.72; 452.80] J/mol×K [546.27; 752.73] Show Hide
Cp,gas 356.72 J/mol×K 546.27 Joback Calculated Property
Cp,gas 375.30 J/mol×K 580.68 Joback Calculated Property
Cp,gas 392.80 J/mol×K 615.09 Joback Calculated Property
Cp,gas 409.25 J/mol×K 649.50 Joback Calculated Property
Cp,gas 424.71 J/mol×K 683.91 Joback Calculated Property
Cp,gas 439.21 J/mol×K 718.32 Joback Calculated Property
Cp,gas 452.80 J/mol×K 752.73 Joback Calculated Property
η [0.0002264; 0.0185243] Pa×s [280.84; 546.27] Show Hide
η 0.0185243 Pa×s 280.84 Joback Calculated Property
η 0.0053952 Pa×s 325.08 Joback Calculated Property
η 0.0021116 Pa×s 369.32 Joback Calculated Property
η 0.0010101 Pa×s 413.56 Joback Calculated Property
η 0.0005572 Pa×s 457.79 Joback Calculated Property
η 0.0003414 Pa×s 502.03 Joback Calculated Property
η 0.0002264 Pa×s 546.27 Joback Calculated Property

Similar Compounds

2-Cyclohexylcyclohexanol. exo-Tricyclo[6,2,1,0(2,6)]decan-8-«alpha»-ol. endo-Tricyclo[6,2,1,0(2,6)]decan-8-«beta»-ol. Exo-hydroxy-endo-endo-tetracyclo[6.2.1.13,602,7]dodecane. Exo-4-hydroxy-exo-endo-tetracyclo[6.2.1.13,602,7]. Exo-4-hydroxy-exo-exo-tetracyclo[6.2.1.13,602,7]dodecane. trans-2-Isopropylcyclohexanol. Cyclohexanol, trans-2-(1-methylethyl). Cyclohexanol, 2-(1-methylethyl)-. cis-2-Isopropylcyclohexanol. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1R-(1«alpha»,2«alpha»,5«beta»)]-. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1«alpha»,2«beta»,5«alpha»)-. Cyclohexanol, 5-methyl-2-(1-methylethyl)-. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1«alpha»,2«alpha»,5«beta»)-. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1«alpha»,2«beta»,5«beta»)]-.

Find more compounds similar to [1,1'-Bicyclopentyl]-2-ol.

Sources

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