Chemical Properties of Tridecane, 7-cyclohexyl- (CAS 13151-92-3)

Tridecane, 7-cyclohexyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H38/c1-3-5-7-10-14-18(15-11-8-6-4-2)19-16-12-9-13-17-19/h18-19H,3-17H2,1-2H3
InChI Key
UVRPAYBHYYNXMX-UHFFFAOYSA-N
Formula
C19H38
SMILES
CCCCCCC(CCCCCC)C1CCCCC1
Molecular Weight1
266.50
CAS
13151-92-3
Other Names
  • 7-Cyclohexyltridecane
  • Cyclohexane, 1-hexylheptyl
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 131.11 kJ/mol Joback Calculated Property
Δfgas -386.45 kJ/mol Joback Calculated Property
Δfus 33.28 kJ/mol Joback Calculated Property
Δvap 57.93 kJ/mol Joback Calculated Property
log10WS -7.19 Crippen Calculated Property
logPoct/wat 7.124 Crippen Calculated Property
McVol 267.710 ml/mol McGowan Calculated Property
Pc 1249.49 kPa Joback Calculated Property
Inp 1854.00 NIST
Tboil 653.23 K Joback Calculated Property
Tc 835.39 K Joback Calculated Property
Tfus 296.27 K Joback Calculated Property
Vc 1.026 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [779.15; 903.46] J/mol×K [653.23; 835.39] Show Hide
Cp,gas 779.15 J/mol×K 653.23 Joback Calculated Property
Cp,gas 802.67 J/mol×K 683.59 Joback Calculated Property
Cp,gas 825.01 J/mol×K 713.95 Joback Calculated Property
Cp,gas 846.23 J/mol×K 744.31 Joback Calculated Property
Cp,gas 866.35 J/mol×K 774.67 Joback Calculated Property
Cp,gas 885.42 J/mol×K 805.03 Joback Calculated Property
Cp,gas 903.46 J/mol×K 835.39 Joback Calculated Property
η [0.0001079; 0.0069912] Pa×s [296.27; 653.23] Show Hide
η 0.0069912 Pa×s 296.27 Joback Calculated Property
η 0.0019506 Pa×s 355.76 Joback Calculated Property
η 0.0007846 Pa×s 415.26 Joback Calculated Property
η 0.0003965 Pa×s 474.75 Joback Calculated Property
η 0.0002333 Pa×s 534.24 Joback Calculated Property
η 0.0001526 Pa×s 593.74 Joback Calculated Property
η 0.0001079 Pa×s 653.23 Joback Calculated Property
ΔvapH 75.60 kJ/mol 420.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [422.87; 645.05] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.26459e+01
Coefficient B-4.00842e+03
Coefficient C-9.85240e+01
Temperature range, min.422.87
Temperature range, max.645.05
Pvap 1.33 kPa 422.87 Calculated Property
Pvap 3.19 kPa 447.56 Calculated Property
Pvap 6.82 kPa 472.24 Calculated Property
Pvap 13.26 kPa 496.93 Calculated Property
Pvap 23.85 kPa 521.62 Calculated Property
Pvap 40.21 kPa 546.30 Calculated Property
Pvap 64.19 kPa 570.99 Calculated Property
Pvap 97.82 kPa 595.68 Calculated Property
Pvap 143.25 kPa 620.36 Calculated Property
Pvap 202.66 kPa 645.05 Calculated Property

Similar Compounds

Tridecane, 5-cyclohexyl-. Dodecane, 4-cyclohexyl-. Eicosane, 9-cyclohexyl-. Dodecane, 6-cyclohexyl-. Cyclohexane, (1-hexadecylheptadecyl)-. Cyclohexane, (1-propylheptadecyl)-. Cyclohexane, (1-hexyltetradecyl)-. 7-Cyclohexylnonadecane. Cyclohexane, (1-decylundecyl)-. Decane, 5-cyclohexyl-. Dodecane, 5-cyclohexyl-. Cyclohexane, 1-propylbutyl. 5-cyclohexylnonadecane. Undecane, 6-cyclohexyl-. Decane, 4-cyclohexyl-.

Find more compounds similar to Tridecane, 7-cyclohexyl-.

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.