Chemical Properties of cis-1,2-dipropyl-cyclopropane

cis-1,2-dipropyl-cyclopropane

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H18/c1-3-5-8-7-9(8)6-4-2/h8-9H,3-7H2,1-2H3/t8-,9+
InChI Key
WGTJGRVFECIHRJ-DTORHVGOSA-N
Formula
C9H18
SMILES
CCCC1CC1CCC
Molecular Weight1
126.24
Other Names
  • 1-propyl-cis-2-propylcyclopropane
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 77.94 kJ/mol Joback Calculated Property
Δfgas -176.63 kJ/mol Joback Calculated Property
Δfus 18.27 kJ/mol Joback Calculated Property
Δvap 35.23 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 2537.93 kPa Joback Calculated Property
Inp [885.00; 888.90]   Show Hide
Inp 888.60 NIST
Inp 888.90 NIST
Inp 885.00 NIST
Inp 888.60 NIST
Tboil 407.39 K Joback Calculated Property
Tc 583.43 K Joback Calculated Property
Tfus 204.89 K Joback Calculated Property
Vc 0.495 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [257.60; 342.57] J/mol×K [407.39; 583.43] Show Hide
Cp,gas 257.60 J/mol×K 407.39 Joback Calculated Property
Cp,gas 273.45 J/mol×K 436.73 Joback Calculated Property
Cp,gas 288.59 J/mol×K 466.07 Joback Calculated Property
Cp,gas 303.05 J/mol×K 495.41 Joback Calculated Property
Cp,gas 316.85 J/mol×K 524.75 Joback Calculated Property
Cp,gas 330.01 J/mol×K 554.09 Joback Calculated Property
Cp,gas 342.57 J/mol×K 583.43 Joback Calculated Property
η [0.0003613; 0.0009405] Pa×s [204.89; 407.39] Show Hide
η 0.0009405 Pa×s 204.89 Joback Calculated Property
η 0.0007164 Pa×s 238.64 Joback Calculated Property
η 0.0005837 Pa×s 272.39 Joback Calculated Property
η 0.0004976 Pa×s 306.14 Joback Calculated Property
η 0.0004379 Pa×s 339.89 Joback Calculated Property
η 0.0003943 Pa×s 373.64 Joback Calculated Property
η 0.0003613 Pa×s 407.39 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to cis-1,2-dipropyl-cyclopropane.

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.