Chemical Properties of Cyclopropane, 1-ethyl-2-pentyl- (CAS 62238-08-8)

Cyclopropane, 1-ethyl-2-pentyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H20/c1-3-5-6-7-10-8-9(10)4-2/h9-10H,3-8H2,1-2H3
InChI Key
NGPAWDWHJZHYDU-UHFFFAOYSA-N
Formula
C10H20
SMILES
CCCCCC1CC1CC
Molecular Weight1
140.27
CAS
62238-08-8
Other Names
  • 1-Ethyl-2-pentylcyclopropane
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 86.36 kJ/mol Joback Calculated Property
Δfgas -197.27 kJ/mol Joback Calculated Property
Δfus 20.86 kJ/mol Joback Calculated Property
Δvap 37.46 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 2309.17 kPa Joback Calculated Property
Inp 955.00 NIST
Tboil 430.27 K Joback Calculated Property
Tc 605.23 K Joback Calculated Property
Tfus 216.16 K Joback Calculated Property
Vc 0.551 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [300.86; 390.82] J/mol×K [430.27; 605.23] Show Hide
Cp,gas 300.86 J/mol×K 430.27 Joback Calculated Property
Cp,gas 317.63 J/mol×K 459.43 Joback Calculated Property
Cp,gas 333.65 J/mol×K 488.59 Joback Calculated Property
Cp,gas 348.96 J/mol×K 517.75 Joback Calculated Property
Cp,gas 363.57 J/mol×K 546.91 Joback Calculated Property
Cp,gas 377.52 J/mol×K 576.07 Joback Calculated Property
Cp,gas 390.82 J/mol×K 605.23 Joback Calculated Property
η [0.0003889; 0.0011975] Pa×s [216.16; 430.27] Show Hide
η 0.0011975 Pa×s 216.16 Joback Calculated Property
η 0.0008694 Pa×s 251.84 Joback Calculated Property
η 0.0006834 Pa×s 287.53 Joback Calculated Property
η 0.0005665 Pa×s 323.21 Joback Calculated Property
η 0.0004875 Pa×s 358.90 Joback Calculated Property
η 0.0004310 Pa×s 394.58 Joback Calculated Property
η 0.0003889 Pa×s 430.27 Joback Calculated Property

Similar Compounds

1-ethyl-trans-2-hexyl-cyclopropane. 1-Ethyl-trans-2-butyl-cyclopropane. 1-ethyl-cis-2-butylcyclopropane. 1-ethyl-cis-2-hexyl-cyclopropane. 1-ethyl-trans-2-pentyl-cyclopropane. (trans-4,5-Methylene)octyl-cyclopropane. 1-propyl-trans-2-propylcyclopropane. cis-1,2-dipropyl-cyclopropane. trans-1-Butyl-2-methylcyclopropane. cis-1-Butyl-2-methylcyclopropane. Cyclopropane, 1-hexyl-2-methyl-. 1-methyl-cis-2-hexyl-cyclopropane. Cyclopropane, 1-methyl-2-pentyl-. Cyclopropane, 1-methyl-2-(3-methylpentyl)-. 1-methyl-cis-2-(3-methyl)pentyl-cyclopropane.

Find more compounds similar to Cyclopropane, 1-ethyl-2-pentyl-.

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.