Chemical Properties of Cyclohexane, cyclopropyl- (CAS 32669-86-6)

Cyclohexane, cyclopropyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H16/c1-2-4-8(5-3-1)9-6-7-9/h8-9H,1-7H2
InChI Key
WVCCJPYDXBIIIJ-UHFFFAOYSA-N
Formula
C9H16
SMILES
C1CCC(C2CC2)CC1
Molecular Weight1
124.22
CAS
32669-86-6
Other Names
  • Cyclohexylcyclopropane
  • Cyclopropylcyclohexane
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
Δcliquid -5513.70 kJ/mol NIST
Δf 110.10 kJ/mol Joback Calculated Property
Δfgas -101.97 kJ/mol Joback Calculated Property
Δfus 9.04 kJ/mol Joback Calculated Property
Δvap 35.97 kJ/mol Joback Calculated Property
log10WS -2.90 Crippen Calculated Property
logPoct/wat 2.977 Crippen Calculated Property
McVol 115.950 ml/mol McGowan Calculated Property
Pc 3276.53 kPa Joback Calculated Property
Tboil 445.10 ± 2.00 K NIST
Tc 647.88 K Joback Calculated Property
Tfus 216.51 K Joback Calculated Property
Vc 0.429 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [240.94; 345.88] J/mol×K [431.61; 647.88] Show Hide
Cp,gas 240.94 J/mol×K 431.61 Joback Calculated Property
Cp,gas 261.35 J/mol×K 467.66 Joback Calculated Property
Cp,gas 280.52 J/mol×K 503.70 Joback Calculated Property
Cp,gas 298.50 J/mol×K 539.75 Joback Calculated Property
Cp,gas 315.35 J/mol×K 575.79 Joback Calculated Property
Cp,gas 331.12 J/mol×K 611.84 Joback Calculated Property
Cp,gas 345.88 J/mol×K 647.88 Joback Calculated Property
η [0.0004581; 0.0026731] Pa×s [216.51; 431.61] Show Hide
η 0.0026731 Pa×s 216.51 Joback Calculated Property
η 0.0016168 Pa×s 252.36 Joback Calculated Property
η 0.0011082 Pa×s 288.21 Joback Calculated Property
η 0.0008258 Pa×s 324.06 Joback Calculated Property
η 0.0006525 Pa×s 359.91 Joback Calculated Property
η 0.0005380 Pa×s 395.76 Joback Calculated Property
η 0.0004581 Pa×s 431.61 Joback Calculated Property

Similar Compounds

1-Methylpentyl cyclopropane. (1-Methyl)-hexyl-cyclopropane. Pentane, 2-cyclopropyl-. Tricyclo[3.2.1.02,4]octan-8-one,exo-. Tricyclo[3.2.1.02,4]octane,(1«alpha»,2«beta»,4«beta»,5«alpha»)-. Tricyclo[3.2.1.02,4]octan-8-one,(1«alpha»,2«alpha»,4«alpha»,5«alpha»)-. Tricyclo[3.2.1.02,4]octane,(1«alpha»,2«alpha»,4«alpha»,5«alpha»)-. anti-Tricyclo[7.1.0.0]decane. Tricyclo[6.1.0.0]nonane-(1«alpha»,2«alpha»,4«alpha»,8«alpha»)-. Tricyclo[6.1.0.0]nonane-(1«alpha»,2«beta»,4«beta»,8«alpha»)-. Pentacyclo[6.3.1.13,6.02,7.09,11]tridecane. Tetracyclo[6.2.1.0(2,7).o(3,5)]undecane. Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«alpha»,5«beta»,7«alpha»,9«alpha»)-. Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«beta»,5«alpha»,7«alpha»,9«alpha»)-. Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«alpha»,5«alpha»,7«alpha»,9«alpha»)-.

Find more compounds similar to Cyclohexane, cyclopropyl-.

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.