Chemical Properties of Cyclohexene, 1-methyl-4-(1-methylethyl)- (CAS 5502-88-5)

Cyclohexene, 1-methyl-4-(1-methylethyl)-

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InChI
InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,8,10H,5-7H2,1-3H3
InChI Key
FAMJUFMHYAFYNU-UHFFFAOYSA-N
Formula
C10H18
SMILES
CC1=CCC(C(C)C)CC1
Molecular Weight1
138.25
CAS
5502-88-5
Other Names
  • 1-Menthene
  • 1-Methyl-4-(1-methylethyl)cyclohexene
  • 1-Methyl-4-isopropyl-1-cyclohexene
  • 1-Methyl-4-isopropylcyclohexene
  • 1-p-Menthene
  • 4-Isopropyl-1-methyl-1-cyclohexene
  • 4-Isopropyl-1-methylcyclohexene
  • Carvomenthene
  • NSC 96749
  • p-1-Menthene
  • p-Ment-1-ene
  • p-Menth-1-ene
  • «delta»1-p-Menthene
  • «delta»1-p-Menthene
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Physical Properties

Property Value Unit Source
Δcliquid -6347.80 ± 3.10 kJ/mol NIST
Δf 75.66 kJ/mol Joback Calculated Property
Δfgas -110.80 ± 3.20 kJ/mol NIST
Δfliquid -159.80 ± 3.20 kJ/mol NIST
Δfus 10.80 kJ/mol Joback Calculated Property
Δvap [49.00; 49.04] kJ/mol Show Hide
Δvap 49.04 ± 0.33 kJ/mol NIST
Δvap 49.00 kJ/mol NIST
log10WS -3.27 Crippen Calculated Property
logPoct/wat 3.389 Crippen Calculated Property
McVol 136.600 ml/mol McGowan Calculated Property
Pc 2646.11 kPa Joback Calculated Property
Inp [985.00; 1049.00]   Show Hide
Inp 1036.00 NIST
Inp 1019.00 NIST
Inp 1005.70 NIST
Inp 1019.90 NIST
Inp Outlier 1049.00 NIST
Inp Outlier 985.00 NIST
Inp 1032.00 NIST
Inp 1017.00 NIST
Inp 1020.00 NIST
Inp 1026.00 NIST
Inp 1017.70 NIST
Inp 1021.00 NIST
Inp 1025.00 NIST
Inp 1025.00 NIST
Inp 1028.00 NIST
Inp 1007.00 NIST
Inp 1019.00 NIST
Inp 1022.00 NIST
Inp 1016.00 NIST
Inp 1022.00 NIST
Inp Outlier 985.00 NIST
Inp 1032.00 NIST
Inp 1025.00 NIST
I [1146.00; 1152.00]   Show Hide
I 1151.00 NIST
I 1146.00 NIST
I 1152.00 NIST
I 1150.00 NIST
I 1150.00 NIST
I 1146.00 NIST
I 1151.00 NIST
I 1150.00 NIST
Tboil [443.00; 450.00] K Show Hide
Tboil 443.00 ± 4.00 K NIST
Tboil 450.00 ± 1.00 K NIST
Tboil 443.00 ± 5.00 K NIST
Tc 656.32 K Joback Calculated Property
Tfus 208.12 K Joback Calculated Property
Vc 0.508 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [286.78; 384.04] J/mol×K [451.45; 656.32] Show Hide
Cp,gas 286.78 J/mol×K 451.45 Joback Calculated Property
Cp,gas 305.15 J/mol×K 485.59 Joback Calculated Property
Cp,gas 322.63 J/mol×K 519.74 Joback Calculated Property
Cp,gas 339.23 J/mol×K 553.88 Joback Calculated Property
Cp,gas 354.99 J/mol×K 588.03 Joback Calculated Property
Cp,gas 369.91 J/mol×K 622.17 Joback Calculated Property
Cp,gas 384.04 J/mol×K 656.32 Joback Calculated Property
η [0.0002319; 0.0061732] Pa×s [208.12; 451.45] Show Hide
η 0.0061732 Pa×s 208.12 Joback Calculated Property
η 0.0022871 Pa×s 248.67 Joback Calculated Property
η 0.0011194 Pa×s 289.23 Joback Calculated Property
η 0.0006532 Pa×s 329.78 Joback Calculated Property
η 0.0004288 Pa×s 370.34 Joback Calculated Property
η 0.0003059 Pa×s 410.89 Joback Calculated Property
η 0.0002319 Pa×s 451.45 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [331.32; 470.22] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.49226e+01
Coefficient B-3.88885e+03
Coefficient C-6.55970e+01
Temperature range, min.331.32
Temperature range, max.470.22
Pvap 1.33 kPa 331.32 Calculated Property
Pvap 2.98 kPa 346.75 Calculated Property
Pvap 6.11 kPa 362.19 Calculated Property
Pvap 11.70 kPa 377.62 Calculated Property
Pvap 21.04 kPa 393.05 Calculated Property
Pvap 35.92 kPa 408.49 Calculated Property
Pvap 58.54 kPa 423.92 Calculated Property
Pvap 91.63 kPa 439.35 Calculated Property
Pvap 138.44 kPa 454.79 Calculated Property
Pvap 202.66 kPa 470.22 Calculated Property

Similar Compounds

Cyclohexene, 1-methyl-4-(1-methylethyl)-, (R)-. m-Menth-6-ene, (R)-(+)-. 3-Cadinene. 6«alpha»-Hydroxygermacra-1(10),4-diene. Cyclohexene, 1,4,5-trimethyl-. Cyclohexene, 1,4-dimethyl-. 1,4-Dimethyl cyclohexene. 2,10-Pristadiene. 6-Tridecene, 2,2,4,10,12,12-hexamethyl-7-(3,5,5-trimethylhexyl)-. 2,10,14-trimethyl-6-methylene-7(3-methyl-pent-4-enyl)-pentadec-9-ene. Cyclohexene, 1,5-dimethyl-. Cyclopentene, 1-methyl-4-(1-methylethyl). Cyclopentane, 1,1'-[3-(2-cyclopentylethylidene)-1,5-pentanediyl]bis-. «alpha»-Neocallitropsene. Cyclohexene, 4-methyl-1-(1-methylethyl)-.

Find more compounds similar to Cyclohexene, 1-methyl-4-(1-methylethyl)-.

Sources

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