Chemical Properties of Cyclopentane, 1-methyl-2-propyl- (CAS 3728-57-2)

Cyclopentane, 1-methyl-2-propyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H18/c1-3-5-9-7-4-6-8(9)2/h8-9H,3-7H2,1-2H3
InChI Key
ADQJFBQXLAAVQA-UHFFFAOYSA-N
Formula
C9H18
SMILES
CCCC1CCCC1C
Molecular Weight1
126.24
CAS
3728-57-2
Other Names
  • 1-Methyl-2-propylcyclopentane
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 53.74 kJ/mol Joback Calculated Property
Δfgas -188.95 kJ/mol Joback Calculated Property
Δfus 14.07 kJ/mol Joback Calculated Property
Δvap 35.58 kJ/mol Joback Calculated Property
log10WS -3.00 Crippen Calculated Property
logPoct/wat 3.223 Crippen Calculated Property
McVol 126.810 ml/mol McGowan Calculated Property
Pc 2670.78 kPa Joback Calculated Property
Inp [884.68; 913.00]   Show Hide
Inp 884.68 NIST
Inp 913.00 NIST
Tboil 415.93 K Joback Calculated Property
Tc 606.59 K Joback Calculated Property
Tfus 197.85 K Joback Calculated Property
Vc 0.479 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [255.81; 350.98] J/mol×K [415.93; 606.59] Show Hide
Cp,gas 255.81 J/mol×K 415.93 Joback Calculated Property
Cp,gas 273.59 J/mol×K 447.71 Joback Calculated Property
Cp,gas 290.58 J/mol×K 479.48 Joback Calculated Property
Cp,gas 306.79 J/mol×K 511.26 Joback Calculated Property
Cp,gas 322.25 J/mol×K 543.03 Joback Calculated Property
Cp,gas 336.97 J/mol×K 574.81 Joback Calculated Property
Cp,gas 350.98 J/mol×K 606.59 Joback Calculated Property
η [0.0002982; 0.0026275] Pa×s [197.85; 415.93] Show Hide
η 0.0026275 Pa×s 197.85 Joback Calculated Property
η 0.0013798 Pa×s 234.20 Joback Calculated Property
η 0.0008615 Pa×s 270.54 Joback Calculated Property
η 0.0006014 Pa×s 306.89 Joback Calculated Property
η 0.0004530 Pa×s 343.24 Joback Calculated Property
η 0.0003603 Pa×s 379.58 Joback Calculated Property
η 0.0002982 Pa×s 415.93 Joback Calculated Property

Similar Compounds

cis-1-Methyl-2-propylcyclopentane. trans-1-Methyl-2-propylcyclopentane. Cyclopentane, 1-methyl-2-pentyl, cis. Cyclopentane, 1-methyl-2-pentyl, trans. Cyclopentane, 1-butyl-2-methyl. 1-Ethyl-2-(4-methylpentyl)cyclopentane. Cyclopentane, 1-butyl-2-methyl, trans. Cyclopentane, 1-butyl-2-methyl, cis. Cyclopentane, (1-methylbutyl)-. Cyclopentane, (1-methylpropyl)-. Cyclopentane, 1-methylpentyl. Cyclopentane, 1-methyl-2-(4-methylpentyl)-, trans-. 1-trans-3-dimethyl-trans-2-ethylcyclopentane. 2-Ethyl-1,3-dimethylcyclopentane. cis,trans,cis-2-Ethyl-1,3-dimethylcyclopentane.

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

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.