Chemical Properties of Cyclohexane, (cyclopentylmethyl)- (CAS 4431-89-4)

Cyclohexane, (cyclopentylmethyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H22/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h11-12H,1-10H2
InChI Key
YIYWTNBPUYHPLR-UHFFFAOYSA-N
Formula
C12H22
SMILES
C1CCC(CC2CCCC2)CC1
Molecular Weight1
166.30
CAS
4431-89-4
Other Names
  • Methane, cyclohexylcyclopentyl-
  • Cyclopentylcyclohexylmethane
  • cyclohexylcyclopentylmethane
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 111.16 kJ/mol Joback Calculated Property
Δfgas -176.21 kJ/mol Joback Calculated Property
Δfus 12.61 kJ/mol Joback Calculated Property
Δvap 42.99 kJ/mol Joback Calculated Property
log10WS -4.15 Crippen Calculated Property
logPoct/wat 4.147 Crippen Calculated Property
McVol 158.220 ml/mol McGowan Calculated Property
Pc 2537.93 kPa Joback Calculated Property
Tboil 508.79 K Joback Calculated Property
Tc 732.21 K Joback Calculated Property
Tfus 243.28 K Joback Calculated Property
Vc 0.582 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [384.00; 511.21] J/mol×K [508.79; 732.21] Show Hide
Cp,gas 384.00 J/mol×K 508.79 Joback Calculated Property
Cp,gas 408.77 J/mol×K 546.03 Joback Calculated Property
Cp,gas 432.04 J/mol×K 583.26 Joback Calculated Property
Cp,gas 453.86 J/mol×K 620.50 Joback Calculated Property
Cp,gas 474.29 J/mol×K 657.74 Joback Calculated Property
Cp,gas 493.39 J/mol×K 694.98 Joback Calculated Property
Cp,gas 511.21 J/mol×K 732.21 Joback Calculated Property
η [0.0003137; 0.0074317] Pa×s [243.28; 508.79] Show Hide
η 0.0074317 Pa×s 243.28 Joback Calculated Property
η 0.0029221 Pa×s 287.53 Joback Calculated Property
η 0.0014738 Pa×s 331.78 Joback Calculated Property
η 0.0008733 Pa×s 376.03 Joback Calculated Property
η 0.0005777 Pa×s 420.29 Joback Calculated Property
η 0.0004135 Pa×s 464.54 Joback Calculated Property
η 0.0003137 Pa×s 508.79 Joback Calculated Property

Similar Compounds

Bicyclo[3.2.1]octane. Tricyclo[6.2.1.13,6]dodecane. Cyclohexane, (3-cyclopentylpropyl)-. Cyclohexane, [6-cyclopentyl-3-(3-cyclopentylpropyl)hexyl]-. Cyclohexane, 1,1'-[3-(3-cyclopentylpropyl)-1,5-pentanediyl]bis-. Cyclopentane, 1,1'-[4-(3-cyclopentylpropyl)-1,7-heptanediyl]bis-. Cyclopentane, 1,1'-(1,4-butandiyl)bis-. Norbornane. 2-Norbornyl radical. Cyclopentane, 1,1'-[3-(2-cyclopentylethyl)-1,5-pentanediyl]bis-. Cyclohexane, 1,1'-methylenebis-. Bicyclo[3.3.1]nonane. Tricyclo[4.3.1.1(3,8)]undecane. Cyclohexane, 1,1'-[4-(3-cyclohexylpropyl)-1,7-heptanediyl]bis-. Hexane, 1,6-dicyclohexyl-.

Find more compounds similar to Cyclohexane, (cyclopentylmethyl)-.

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.