Chemical Properties of Cyclohexanol, 1-methyl-4-(1-methylethyl)- (CAS 21129-27-1)

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

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InChI
InChI=1S/C10H20O/c1-8(2)9-4-6-10(3,11)7-5-9/h8-9,11H,4-7H2,1-3H3
InChI Key
CMLYGGFIXXLYQT-UHFFFAOYSA-N
Formula
C10H20O
SMILES
CC(C)C1CCC(C)(O)CC1
Molecular Weight1
156.27
CAS
21129-27-1
Other Names
  • 1-Methyl-4-(1-methylethyl)cyclohexanol
  • 4-Isopropyl-1-methylcyclohexanol
  • «gamma»-Terpineol, dihydro-
  • p-Menthan-1-ol
  • p-Mentan-1-ol
  • 1-methyl-4-(isopropyl)cyclohexan-1-ol

Physical Properties

Property Value Unit Source
Δf -94.69 kJ/mol Joback Calculated Property
Δfgas -358.02 kJ/mol Joback Calculated Property
Δfus 8.83 kJ/mol Joback Calculated Property
Δvap 53.11 kJ/mol Joback Calculated Property
log10WS -2.80 Crippen Calculated Property
logPoct/wat 2.584 Crippen Calculated Property
McVol 146.770 ml/mol McGowan Calculated Property
Pc 2887.40 kPa Joback Calculated Property
Inp [1156.00; 1206.00]   Show Hide
Inp 1156.00 NIST
Inp 1206.00 NIST
Inp 1178.00 NIST
Inp 1162.00 NIST
Inp 1206.00 NIST
I [1621.00; 1650.00]   Show Hide
I 1650.00 NIST
I 1621.00 NIST
Tboil 535.06 K Joback Calculated Property
Tc 732.18 K Joback Calculated Property
Tfus 275.32 K Joback Calculated Property
Vc 0.538 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [369.19; 458.58] J/mol×K [535.06; 732.18] Show Hide
Cp,gas 369.19 J/mol×K 535.06 Joback Calculated Property
Cp,gas 386.16 J/mol×K 567.91 Joback Calculated Property
Cp,gas 402.19 J/mol×K 600.77 Joback Calculated Property
Cp,gas 417.37 J/mol×K 633.62 Joback Calculated Property
Cp,gas 431.77 J/mol×K 666.47 Joback Calculated Property
Cp,gas 445.48 J/mol×K 699.32 Joback Calculated Property
Cp,gas 458.58 J/mol×K 732.18 Joback Calculated Property

Similar Compounds

Cyclohexanol, 1-methyl-4-(1-methylethyl)-, cis-. Cyclohexanol, 1-methyl-4-(1-methylethyl)-, trans-. 3-Octanol, 3,6-dimethyl-. 2-Heptanol, 2,5-dimethyl. 3-Heptanol, 3,6-dimethyl-. 3-Dodecanol, 3,7,11-trimethyl-. 3-Hexadecanol, 3,7,11,15-tetramethyl-. 3-Octanol, 3,7-dimethyl-. 3-Octanol, 3,7-dimethyl-. 4-Octanol, 4,7-dimethyl-. Bicyclo[2.2.2]octan-1-ol. 2-Octanol, 2,6-dimethyl-. Cyclohexanol, 4-methyl-1-(1-methylethyl)-. 11-nor-Driman-8-ol. 2-Heptanol, 2,6-dimethyl-.

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

Sources

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