Chemical Properties of Cyclohexane, 1,1'-(1,4-butanediyl)bis- (CAS 6165-44-2)

Cyclohexane, 1,1'-(1,4-butanediyl)bis-

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H30/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h15-16H,1-14H2
InChI Key
UWSSRUCETFDRMI-UHFFFAOYSA-N
Formula
C16H30
SMILES
C1CCC(CCCCC2CCCCC2)CC1
Molecular Weight1
222.41
CAS
6165-44-2
Other Names
  • 1,4-Dicyclohexylbutane
  • Butane, 1,4-dicyclohexyl-
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 132.74 kJ/mol Joback Calculated Property
Δfgas -264.93 kJ/mol Joback Calculated Property
Δfus 20.87 kJ/mol Joback Calculated Property
Δvap 52.07 kJ/mol Joback Calculated Property
log10WS -5.83 Crippen Calculated Property
logPoct/wat 5.707 Crippen Calculated Property
McVol 214.580 ml/mol McGowan Calculated Property
Pc 1820.06 kPa Joback Calculated Property
Inp 1699.00 NIST
Tboil 604.58 K Joback Calculated Property
Tc 820.33 K Joback Calculated Property
Tfus 284.84 K Joback Calculated Property
Vc 0.797 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [601.21; 738.27] J/mol×K [604.58; 820.33] Show Hide
Cp,gas 601.21 J/mol×K 604.58 Joback Calculated Property
Cp,gas 627.93 J/mol×K 640.54 Joback Calculated Property
Cp,gas 653.02 J/mol×K 676.50 Joback Calculated Property
Cp,gas 676.54 J/mol×K 712.45 Joback Calculated Property
Cp,gas 698.56 J/mol×K 748.41 Joback Calculated Property
Cp,gas 719.11 J/mol×K 784.37 Joback Calculated Property
Cp,gas 738.27 J/mol×K 820.33 Joback Calculated Property
η [0.0001743; 0.0080678] Pa×s [284.84; 604.58] Show Hide
η 0.0080678 Pa×s 284.84 Joback Calculated Property
η 0.0025729 Pa×s 338.13 Joback Calculated Property
η 0.0011200 Pa×s 391.42 Joback Calculated Property
η 0.0005951 Pa×s 444.71 Joback Calculated Property
η 0.0003620 Pa×s 498.00 Joback Calculated Property
η 0.0002425 Pa×s 551.29 Joback Calculated Property
η 0.0001743 Pa×s 604.58 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [427.52; 616.03] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.39902e+01
Coefficient B-4.46217e+03
Coefficient C-1.01876e+02
Temperature range, min.427.52
Temperature range, max.616.03
Pvap 1.33 kPa 427.52 Calculated Property
Pvap 3.05 kPa 448.47 Calculated Property
Pvap 6.36 kPa 469.41 Calculated Property
Pvap 12.23 kPa 490.36 Calculated Property
Pvap 22.01 kPa 511.30 Calculated Property
Pvap 37.41 kPa 532.25 Calculated Property
Pvap 60.53 kPa 553.19 Calculated Property
Pvap 93.85 kPa 574.14 Calculated Property
Pvap 140.18 kPa 595.08 Calculated Property
Pvap 202.66 kPa 616.03 Calculated Property

Similar Compounds

Cyclohexane, 1,1'-(1,3-propanediyl)bis-. Cyclohexane, 1,1'-(1,5-pentanediyl)bis-. Hexane, 1,6-dicyclohexyl-. Cyclohexane, 1,1'-[4-(3-cyclohexylpropyl)-1,7-heptanediyl]bis-. Cyclohexane, 1,1'-(1,2-ethanediyl)bis-. Bicyclo[2.2.2]octane. Bicyclo[3.3.3]undecane. Bicyclo[3.3.2]decane. Bicyclo[3.3.1]nonane. Cyclohexane, 1,1'-methylenebis-. Tricyclo[4.3.1.1(3,8)]undecane. Cyclohexane, (3-cyclopentylpropyl)-. Cyclohexane, 1,1'-[3-(3-cyclopentylpropyl)-1,5-pentanediyl]bis-. Cyclohexane, [6-cyclopentyl-3-(3-cyclopentylpropyl)hexyl]-. Cyclopentane, 1,1'-(1,4-butandiyl)bis-.

Find more compounds similar to Cyclohexane, 1,1'-(1,4-butanediyl)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.