Chemical Properties of Cyclohexane, (2-methylpropyl)- (CAS 1678-98-4)

Cyclohexane, (2-methylpropyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H20/c1-9(2)8-10-6-4-3-5-7-10/h9-10H,3-8H2,1-2H3
InChI Key
FFROMNOQCNVNIH-UHFFFAOYSA-N
Formula
C10H20
SMILES
CC(C)CC1CCCCC1
Molecular Weight1
140.27
CAS
1678-98-4
Other Names
  • (2-METHYLPROPYL)CYCLOHEXANE
  • (2-Methyl-propyl)-cyclohexane
  • 2-methylpropylcyclohexane
  • Cyclohexane, isobutyl-
  • I-BUTYLCYCLOHEXANE
  • Isobutylcyclohexane
  • cyclohexane, 2-methylpropyl-
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 0.3190 KDB
Δf 55.33 kJ/mol Joback Calculated Property
Δfgas -200.69 kJ/mol Joback Calculated Property
Δfus 9.97 kJ/mol Joback Calculated Property
Δvap [47.50; 47.55] kJ/mol Show Hide
Δvap 47.55 kJ/mol NIST
Δvap 47.50 kJ/mol NIST
IE 9.54 ± 0.03 eV NIST
log10WS -3.42 Crippen Calculated Property
logPoct/wat 3.613 Crippen Calculated Property
McVol 140.900 ml/mol McGowan Calculated Property
Pc 3120.00 kPa KDB
Inp [983.00; 1019.10]   Show Hide
Inp 1008.90 NIST
Inp 1019.10 NIST
Inp 992.00 NIST
Inp 1005.00 NIST
Inp 983.00 NIST
Inp 1005.00 NIST
Inp 998.00 NIST
Inp 986.45 NIST
Inp 988.00 NIST
Inp 986.45 NIST
I [1038.00; 1058.00]   Show Hide
I 1058.00 NIST
I 1038.00 NIST
I 1043.00 NIST
I 1048.00 NIST
I 1058.00 NIST
I 1058.00 NIST
Tboil 444.50 K KDB
Tc [642.10; 659.00] K Show Hide
Tc 659.00 K KDB
Tc 642.10 K Gas-Liq...
Tfus 194.84 K Joback Calculated Property
Vc 0.522 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [299.96; 405.89] J/mol×K [447.31; 648.75] Show Hide
Cp,gas 299.96 J/mol×K 447.31 Joback Calculated Property
Cp,gas 319.98 J/mol×K 480.88 Joback Calculated Property
Cp,gas 339.02 J/mol×K 514.46 Joback Calculated Property
Cp,gas 357.11 J/mol×K 548.03 Joback Calculated Property
Cp,gas 374.26 J/mol×K 581.60 Joback Calculated Property
Cp,gas 390.52 J/mol×K 615.17 Joback Calculated Property
Cp,gas 405.89 J/mol×K 648.75 Joback Calculated Property
η [0.0002520; 0.0151535] Pa×s [194.84; 447.31] Show Hide
η 0.0151535 Pa×s 194.84 Joback Calculated Property
η 0.0041753 Pa×s 236.92 Joback Calculated Property
η 0.0016972 Pa×s 279.00 Joback Calculated Property
η 0.0008734 Pa×s 321.07 Joback Calculated Property
η 0.0005243 Pa×s 363.15 Joback Calculated Property
η 0.0003499 Pa×s 405.23 Joback Calculated Property
η 0.0002520 Pa×s 447.31 Joback Calculated Property
ΔvapH 43.50 kJ/mol 400.50 NIST
ρl 795.00 kg/m3 293.00 KDB

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [322.25; 476.60] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.31070e+01
Coefficient B-3.07023e+03
Coefficient C-8.27550e+01
Temperature range, min.322.25
Temperature range, max.476.60
Pvap 1.33 kPa 322.25 Calculated Property
Pvap 3.14 kPa 339.40 Calculated Property
Pvap 6.64 kPa 356.55 Calculated Property
Pvap 12.86 kPa 373.70 Calculated Property
Pvap 23.15 kPa 390.85 Calculated Property
Pvap 39.15 kPa 408.00 Calculated Property
Pvap 62.81 kPa 425.15 Calculated Property
Pvap 96.33 kPa 442.30 Calculated Property
Pvap 142.11 kPa 459.45 Calculated Property
Pvap 202.65 kPa 476.60 Calculated Property
Pvap [6.42; 3092.99] kPa [358.00; 659.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A1.00618e+02
Coefficient B-9.20294e+03
Coefficient C-1.25726e+01
Coefficient D6.88404e-06
Temperature range, min.358.00
Temperature range, max.659.00
Pvap 6.42 kPa 358.00 Calculated Property
Pvap 22.33 kPa 391.44 Calculated Property
Pvap 61.16 kPa 424.89 Calculated Property
Pvap 140.43 kPa 458.33 Calculated Property
Pvap 282.45 kPa 491.78 Calculated Property
Pvap 513.92 kPa 525.22 Calculated Property
Pvap 866.48 kPa 558.67 Calculated Property
Pvap 1378.64 kPa 592.11 Calculated Property
Pvap 2099.29 kPa 625.56 Calculated Property
Pvap 3092.99 kPa 659.00 Calculated Property

Similar Compounds

Cyclohexane, 1-(cyclohexylmethyl)-3-methyl-, trans-. Cyclohexane, 1,1'-(2-methyl-1,3-propanediyl)bis-. Cyclohexane, 1-(cyclohexylmethyl)-3-methyl-, cis-. Cyclohexane, 1-(cyclohexylmethyl)-4-methyl-, cis-. Cyclohexane, 1-(cyclohexylmethyl)-4-methyl-, trans-. cis-1-methyl-3-propylcyclohexane. Cyclohexane, 1-methyl-3-propyl-. (2-Methylbutyl)cyclohexane. trans-1-Ethyl-3-methylcyclohexane. 1-Ethyl-3-methylcyclohexane (c,t). cis-1-Ethyl-3-methyl-cyclohexane. Cyclohexane, 1,3-dimethyl-, cis-. Cyclohexane, 1,3-dimethyl-, trans-. Cyclohexane, 1,3-dimethyl-. Cyclohexane, 1,1'-(2-propyl-1,3-propanediyl)bis-.

Find more compounds similar to Cyclohexane, (2-methylpropyl)-.

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.