Chemical Properties of Cyclohexane, 1-ethyl-4-methyl-, cis- (CAS 4926-78-7)

Cyclohexane, 1-ethyl-4-methyl-, cis-

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InChI
InChI=1S/C9H18/c1-3-9-6-4-8(2)5-7-9/h8-9H,3-7H2,1-2H3/t8-,9+
InChI Key
CYISMTMRBPPERU-DTORHVGOSA-N
Formula
C9H18
SMILES
CCC1CCC(C)CC1
Molecular Weight1
126.24
CAS
4926-78-7
Other Names
  • 1-Ethyl-4-methyl(cis)-cyclohexane
  • 1-Ethyl-4-methylcyclohexane, (Z)-
  • 1-METHYL-CIS-4-ETHYLCYCLOHEXANE
  • CIS-1-ETHYL-4-METHYLCYCLOHEXANE
  • CIS-1-METHYL-4-ETHYLCYCLOHEXANE
  • c-1-Ethyl-4-methylcyclohexane
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Physical Properties

Property Value Unit Source
Δcliquid -5875.10 ± 1.00 kJ/mol NIST
Δf 41.64 kJ/mol Joback Calculated Property
Δfgas -195.11 kJ/mol Joback Calculated Property
Δfliquid -239.00 ± 1.20 kJ/mol NIST
Δfus 11.97 kJ/mol Joback Calculated Property
Δvap 35.75 kJ/mol Joback Calculated Property
log10WS -3.00 Crippen Calculated Property
logPoct/wat 3.223 Crippen Calculated Property
McVol 126.810 ml/mol McGowan Calculated Property
Pc 2741.15 kPa Joback Calculated Property
Inp [892.21; 930.00]   Show Hide
Inp 906.00 NIST
Inp 910.00 NIST
Inp 912.00 NIST
Inp 914.00 NIST
Inp 918.00 NIST
Inp 906.00 NIST
Inp 892.21 NIST
Inp 904.00 NIST
Inp Outlier 930.00 NIST
Inp 896.80 NIST
Inp 907.10 NIST
Inp 904.00 NIST
Inp 908.00 NIST
Inp 904.00 NIST
Inp 906.00 NIST
Tboil [423.00; 523.70] K Show Hide
Tboil 425.80 K NIST
Tboil 423.85 ± 1.00 K NIST
Tboil 523.70 ± 1.50 K NIST
Tboil 423.00 ± 2.00 K NIST
Tboil 423.15 ± 1.50 K NIST
Tc 618.70 K Joback Calculated Property
Tfus 194.33 K Joback Calculated Property
Vc 0.471 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [255.07; 355.76] J/mol×K [420.20; 618.70] Show Hide
Cp,gas 255.07 J/mol×K 420.20 Joback Calculated Property
Cp,gas 273.91 J/mol×K 453.28 Joback Calculated Property
Cp,gas 291.90 J/mol×K 486.37 Joback Calculated Property
Cp,gas 309.07 J/mol×K 519.45 Joback Calculated Property
Cp,gas 325.42 J/mol×K 552.53 Joback Calculated Property
Cp,gas 340.98 J/mol×K 585.62 Joback Calculated Property
Cp,gas 355.76 J/mol×K 618.70 Joback Calculated Property
η [0.0002668; 0.0046654] Pa×s [194.33; 420.20] Show Hide
η 0.0046654 Pa×s 194.33 Joback Calculated Property
η 0.0019666 Pa×s 231.97 Joback Calculated Property
η 0.0010552 Pa×s 269.62 Joback Calculated Property
η 0.0006594 Pa×s 307.26 Joback Calculated Property
η 0.0004567 Pa×s 344.91 Joback Calculated Property
η 0.0003400 Pa×s 382.56 Joback Calculated Property
η 0.0002668 Pa×s 420.20 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [312.18; 455.23] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.34371e+01
Coefficient B-3.04234e+03
Coefficient C-8.08140e+01
Temperature range, min.312.18
Temperature range, max.455.23
Pvap 1.33 kPa 312.18 Calculated Property
Pvap 3.10 kPa 328.07 Calculated Property
Pvap 6.53 kPa 343.97 Calculated Property
Pvap 12.61 kPa 359.86 Calculated Property
Pvap 22.69 kPa 375.76 Calculated Property
Pvap 38.46 kPa 391.65 Calculated Property
Pvap 61.91 kPa 407.55 Calculated Property
Pvap 95.36 kPa 423.44 Calculated Property
Pvap 141.36 kPa 439.34 Calculated Property
Pvap 202.66 kPa 455.23 Calculated Property

Similar Compounds

Cyclohexane, (3-methylpentyl)-. Cyclohexane, 1-ethyl-4-methyl-, trans-. 1-Ethyl-4-methylcyclohexane. 1-Methyl-4-propylcyclohexane, cis. 1-Methyl-4-propylcyclohexane, trans. Octane, 5-ethyl-2-methyl-. 3-methyl-7-ethyl-nonane. Octane, 6-ethyl-2-methyl-. Decane, 6-ethyl-2-methyl-. Heptane, 5-ethyl-2-methyl-. Cyclohexane, 1,4-diethyl. 1,4-Diethylcyclohexane. (2-Methylbutyl)cyclohexane. trans-1-Ethyl-3-methylcyclohexane. 1-Ethyl-3-methylcyclohexane (c,t).

Find more compounds similar to Cyclohexane, 1-ethyl-4-methyl-, cis-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.