Chemical Properties of Cyclopentane, 1,1'-[3-(2-cyclopentylethyl)-1,5-pentanediyl]bis- (CAS 55255-85-1)

Cyclopentane, 1,1'-[3-(2-cyclopentylethyl)-1,5-pentanediyl]bis-

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H40/c1-2-8-19(7-1)13-16-22(17-14-20-9-3-4-10-20)18-15-21-11-5-6-12-21/h19-22H,1-18H2
InChI Key
YJNCHJAXCNQATD-UHFFFAOYSA-N
Formula
C22H40
SMILES
C1CCC(CCC(CCC2CCCC2)CCC2CCCC2)C1
Molecular Weight1
304.55
CAS
55255-85-1
Other Names
  • 1,5-Dicyclopentyl-3-(2-cyclopentylethyl)pentane
  • 1,5-Dicylopentyl-3-(2-cyclopentylethyl)-2-pentane
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 241.57 kJ/mol Joback Calculated Property
Δfgas -321.25 kJ/mol Joback Calculated Property
Δfus 31.02 kJ/mol Joback Calculated Property
Δvap 64.95 kJ/mol Joback Calculated Property
log10WS -7.75 Crippen Calculated Property
logPoct/wat 7.514 Crippen Calculated Property
McVol 288.260 ml/mol McGowan Calculated Property
Pc 1292.07 kPa Joback Calculated Property
Tboil 748.16 K Joback Calculated Property
Tc 961.21 K Joback Calculated Property
Tfus 355.40 K Joback Calculated Property
Vc 1.085 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [948.32; 1085.29] J/mol×K [748.16; 961.21] Show Hide
Cp,gas 948.32 J/mol×K 748.16 Joback Calculated Property
Cp,gas 975.18 J/mol×K 783.67 Joback Calculated Property
Cp,gas 1000.30 J/mol×K 819.18 Joback Calculated Property
Cp,gas 1023.76 J/mol×K 854.69 Joback Calculated Property
Cp,gas 1045.69 J/mol×K 890.19 Joback Calculated Property
Cp,gas 1066.16 J/mol×K 925.70 Joback Calculated Property
Cp,gas 1085.29 J/mol×K 961.21 Joback Calculated Property
η [0.0002169; 0.0052129] Pa×s [355.40; 748.16] Show Hide
η 0.0052129 Pa×s 355.40 Joback Calculated Property
η 0.0020322 Pa×s 420.86 Joback Calculated Property
η 0.0010209 Pa×s 486.32 Joback Calculated Property
η 0.0006039 Pa×s 551.78 Joback Calculated Property
η 0.0003993 Pa×s 617.24 Joback Calculated Property
η 0.0002858 Pa×s 682.70 Joback Calculated Property
η 0.0002169 Pa×s 748.16 Joback Calculated Property
ΔvapH 83.60 kJ/mol 462.00 NIST

Similar Compounds

Cyclopentane, 1,1'-(1,4-butandiyl)bis-. Cyclopentane, 1,1'-[4-(3-cyclopentylpropyl)-1,7-heptanediyl]bis-. Cyclohexane, [6-cyclopentyl-3-(3-cyclopentylpropyl)hexyl]-. Cyclohexane, 1,1'-[3-(3-cyclopentylpropyl)-1,5-pentanediyl]bis-. Cyclohexane, (3-cyclopentylpropyl)-. Tricyclo[6.2.1.13,6]dodecane. Cyclohexane, (cyclopentylmethyl)-. Bicyclo[3.2.1]octane. Bicyclo[3.3.2]decane. Bicyclo[3.3.3]undecane. Cyclohexane, 1,1'-(1,2-ethanediyl)bis-. Norbornane. 2-Norbornyl radical. Cyclohexane, 1,1'-(1,4-butanediyl)bis-. Cyclohexane, 1,1'-[4-(3-cyclohexylpropyl)-1,7-heptanediyl]bis-.

Find more compounds similar to Cyclopentane, 1,1'-[3-(2-cyclopentylethyl)-1,5-pentanediyl]bis-.

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.