Chemical Properties of Cyclopentanemethanol, «alpha»,«alpha»-dimethyl- (CAS 1462-06-2)

Cyclopentanemethanol, «alpha»,«alpha»-dimethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H16O/c1-8(2,9)7-5-3-4-6-7/h7,9H,3-6H2,1-2H3
InChI Key
PEYUSJVZHOLNDG-UHFFFAOYSA-N
Formula
C8H16O
SMILES
CC(C)(O)C1CCCC1
Molecular Weight1
128.21
CAS
1462-06-2
Other Names
  • 2-Cyclopentyl-2-propanol
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -80.95 kJ/mol Joback Calculated Property
Δfgas -308.95 kJ/mol Joback Calculated Property
Δfus 7.08 kJ/mol Joback Calculated Property
Δvap 49.04 kJ/mol Joback Calculated Property
log10WS -2.20 Crippen Calculated Property
logPoct/wat 1.948 Crippen Calculated Property
McVol 118.590 ml/mol McGowan Calculated Property
Pc 3480.65 kPa Joback Calculated Property
Tboil 486.67 K Joback Calculated Property
Tc 682.02 K Joback Calculated Property
Tfus 254.06 K Joback Calculated Property
Vc 0.432 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [277.70; 356.13] J/mol×K [486.67; 682.02] Show Hide
Cp,gas 277.70 J/mol×K 486.67 Joback Calculated Property
Cp,gas 292.86 J/mol×K 519.23 Joback Calculated Property
Cp,gas 307.14 J/mol×K 551.79 Joback Calculated Property
Cp,gas 320.55 J/mol×K 584.34 Joback Calculated Property
Cp,gas 333.17 J/mol×K 616.90 Joback Calculated Property
Cp,gas 345.01 J/mol×K 649.46 Joback Calculated Property
Cp,gas 356.13 J/mol×K 682.02 Joback Calculated Property
η [0.0002145; 0.0536172] Pa×s [254.06; 486.67] Show Hide
η 0.0536172 Pa×s 254.06 Joback Calculated Property
η 0.0116179 Pa×s 292.83 Joback Calculated Property
η 0.0035996 Pa×s 331.60 Joback Calculated Property
η 0.0014253 Pa×s 370.37 Joback Calculated Property
η 0.0006727 Pa×s 409.13 Joback Calculated Property
η 0.0003616 Pa×s 447.90 Joback Calculated Property
η 0.0002145 Pa×s 486.67 Joback Calculated Property

Similar Compounds

Cyclohexanemethanol, «alpha»,«alpha»,4-trimethyl-. Cyclohexanemethanol, «alpha»,«alpha»,4-trimethyl-, cis-. Cyclohexanemethanol, «alpha»,«alpha»,4-trimethyl-, trans-. «alpha»-Terpineol, dihydro. Dihydroterpineol. 2-Hexanol, 2,3-dimethyl-. Terpinol. Cyclohexanemethanol, 4-hydroxy-«alpha»,«alpha»,4-trimethyl-. 2-Methyl-2-adamantanol. 3-Ethyl-4-methyl-3-heptanol. 1-Ethyl-2-methylcyclohexanol. 4a(2H)-Naphthalenol, octahydro-, trans-. Dehydroeudesmol. 4a,trans-8a-Perhydro-cis-2-(2-hydroxy-2-propyl)-4a,cis-8-dimethylnaphthalene. Bicyclo(2.2.1)heptan-2-ol, 2-methyl-, exo-.

Find more compounds similar to Cyclopentanemethanol, «alpha»,«alpha»-dimethyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.