Chemical Properties of 1-Methyl-2-propylcyclohexane, trans (CAS 42806-77-9)

1-Methyl-2-propylcyclohexane, trans

InChI
InChI=1S/C10H20/c1-3-6-10-8-5-4-7-9(10)2/h9-10H,3-8H2,1-2H3/t9-,10-/m1/s1
InChI Key
BVYJEKBXVYKYRA-NXEZZACHSA-N
Formula
C10H20
SMILES
CCCC1CCCCC1C
Molecular Weight1
140.27
CAS
42806-77-9
Other Names
  • Cyclohexane, 1-methyl-2-propyl-, trans-
  • trans-1-Methyl-2-propylcyclohexane
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
ω 0.3076 Relay (1.0) Calculated Property
ΔfG° 50.06 kJ/mol Joback Calculated Property
ΔfH°gas -194.22 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 14.56 kJ/mol Joback Calculated Property
ΔvapH° 48.92 kJ/mol Relay (1.0) Calculated Property
IE 9.40 eV Relay (1.0) Calculated Property
log10WS -5.39 Relay (1.0) Calculated Property
logPoct/wat 3.613 Crippen Calculated Property
McVol 140.900 ml/mol McGowan Calculated Property
Pc 2485.07 kPa Joback Calculated Property
Inp [993.40; 1016.00]   Show Hide
Inp 1016.00 NIST
Inp 993.40 NIST
Inp 998.20 NIST
Inp 994.00 NIST
Inp 1016.00 NIST
Tboil 447.81 K Relay (1.0) Calculated Property
Tc 645.87 K Relay (1.0) Calculated Property
Tfus 175.97 K Relay (1.0) Calculated Property
Vc 0.503 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [181.77; 526.97] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-6.58680e+01
Coefficient B1.04944e+00
Coefficient C-5.45800e-04
Coefficient D8.92000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 181.77 J/mol×K 273.00 Calculated Property
Cp,gas 241.04 J/mol×K 353.78 Calculated Property
Cp,gas 294.42 J/mol×K 434.56 Calculated Property
Cp,gas 342.20 J/mol×K 515.33 Calculated Property
Cp,gas 384.66 J/mol×K 596.11 Calculated Property
Cp,gas 422.08 J/mol×K 676.89 Calculated Property
Cp,gas 454.73 J/mol×K 757.67 Calculated Property
Cp,gas 482.91 J/mol×K 838.44 Calculated Property
Cp,gas 506.90 J/mol×K 919.22 Calculated Property
Cp,gas 526.97 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0050164; 0.0002575] Pa×s [205.60; 447.87] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.07844e+01
Coefficient B1.12862e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.205.60
Temperature range, max.447.87
η 0.0050164 Pa×s 205.60 Calculated Property
η 0.0026571 Pa×s 232.52 Calculated Property
η 0.0016058 Pa×s 259.44 Calculated Property
η 0.0010668 Pa×s 286.36 Calculated Property
η 0.0007603 Pa×s 313.27 Calculated Property
η 0.0005717 Pa×s 340.19 Calculated Property
η 0.0004483 Pa×s 367.11 Calculated Property
η 0.0003634 Pa×s 394.03 Calculated Property
η 0.0003025 Pa×s 420.95 Calculated Property
η 0.0002575 Pa×s 447.87 Calculated Property

Similar Compounds

Cyclohexane, 1-ethyl-2-methyl-, cis-. 1-Methyl-2-propylcyclohexane, cis. Cyclohexane, 1-ethyl-2-methyl-, trans-. 1-Ethyl-2-methylcyclohexane. Cyclohexane, 1-methyl-2-propyl-. Cyclohexane, 1-methyl-2-pentyl-. CYCLOHEXANE, (1-METHYLBUTYL)-. 2-Cyclohexylnonadecane. Dodecane, 2-cyclohexyl-. Cyclohexane, 1-methyldodecyl. Cyclohexane, (1-methylpropyl)-. Cyclohexane, 1-decyl-2-methyl, cis. Eicosane, 2-cyclohexyl-. Decane, 2-cyclohexyl-. Octane, 2-cyclohexyl-.

Find more compounds similar to 1-Methyl-2-propylcyclohexane, trans.

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.
These property values are available through the Cheméo API. A free account gives you an access key.