Chemical Properties of Cyclopentane, 1-butyl-2-methyl

Cyclopentane, 1-butyl-2-methyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H20/c1-3-4-7-10-8-5-6-9(10)2/h9-10H,3-8H2,1-2H3
InChI Key
CBGQSQYVGVKUCW-UHFFFAOYSA-N
Formula
C10H20
SMILES
CCCCC1CCCC1C
Molecular Weight1
140.27
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 62.16 kJ/mol Joback Calculated Property
Δfgas -209.59 kJ/mol Joback Calculated Property
Δfus 16.66 kJ/mol Joback Calculated Property
Δvap 37.80 kJ/mol Joback Calculated Property
log10WS -3.42 Crippen Calculated Property
logPoct/wat 3.613 Crippen Calculated Property
McVol 140.900 ml/mol McGowan Calculated Property
Pc 2424.27 kPa Joback Calculated Property
Inp 1007.00 NIST
Tboil 438.81 K Joback Calculated Property
Tc 627.75 K Joback Calculated Property
Tfus 209.12 K Joback Calculated Property
Vc 0.535 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [300.00; 400.16] J/mol×K [438.81; 627.75] Show Hide
Cp,gas 300.00 J/mol×K 438.81 Joback Calculated Property
Cp,gas 318.72 J/mol×K 470.30 Joback Calculated Property
Cp,gas 336.60 J/mol×K 501.79 Joback Calculated Property
Cp,gas 353.67 J/mol×K 533.28 Joback Calculated Property
Cp,gas 369.93 J/mol×K 564.77 Joback Calculated Property
Cp,gas 385.42 J/mol×K 596.26 Joback Calculated Property
Cp,gas 400.16 J/mol×K 627.75 Joback Calculated Property
η [0.0003036; 0.0030012] Pa×s [209.12; 438.81] Show Hide
η 0.0030012 Pa×s 209.12 Joback Calculated Property
η 0.0015247 Pa×s 247.40 Joback Calculated Property
η 0.0009287 Pa×s 285.68 Joback Calculated Property
η 0.0006360 Pa×s 323.97 Joback Calculated Property
η 0.0004719 Pa×s 362.25 Joback Calculated Property
η 0.0003706 Pa×s 400.53 Joback Calculated Property
η 0.0003036 Pa×s 438.81 Joback Calculated Property

Similar Compounds

Cyclopentane, 1-methyl-2-pentyl, trans. Cyclopentane, 1-butyl-2-methyl, trans. Cyclopentane, 1-butyl-2-methyl, cis. Cyclopentane, 1-methyl-2-pentyl, cis. 1-Ethyl-2-(4-methylpentyl)cyclopentane. Cyclopentane, (1-methylbutyl)-. Cyclopentane, 1-methyl-2-propyl-. cis-1-Methyl-2-propylcyclopentane. Cyclopentane, (1-methylpropyl)-. trans-1-Methyl-2-propylcyclopentane. Cyclopentane, 1-methylpentyl. Cyclopentane, 1-methyl-2-(4-methylpentyl)-, trans-. Cyclopentane, 1-butyl-2-ethyl-. cis-1-Butyl-2-ethylcyclopentane. trans-1-Butyl-2-ethylcyclopentane.

Find more compounds similar to Cyclopentane, 1-butyl-2-methyl.

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.