Chemical Properties of Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1«alpha»,2«beta»,5«beta»)- (CAS 20777-45-1)

Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1«alpha»,2«beta»,5«beta»)-

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InChI Key
Molecular Weight1
Other Names
  • Menthol, acetate, iso-
  • Isomenthol acetate
  • Isomenthyl acetate
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Physical Properties

Property Value Unit Source
Δf -177.17 kJ/mol Joback Calculated Property
Δfgas -527.45 kJ/mol Joback Calculated Property
Δfus 20.08 kJ/mol Joback Calculated Property
Δvap 50.89 kJ/mol Joback Calculated Property
log10WS -2.99 Crippen Calculated Property
logPoct/wat 3.010 Crippen Calculated Property
McVol 176.520 ml/mol McGowan Calculated Property
Pc 2110.00 kPa Joback Calculated Property
Inp [1251.00; 1318.00]   Show Hide
Inp Outlier 1251.00 NIST
Inp 1282.00 NIST
Inp 1283.00 NIST
Inp 1305.00 NIST
Inp 1280.00 NIST
Inp 1318.00 NIST
Inp 1295.00 NIST
Inp 1305.00 NIST
Inp 1291.00 NIST
Inp 1291.00 NIST
I [1547.00; 1599.00]   Show Hide
I 1579.00 NIST
I 1599.00 NIST
I 1547.00 NIST
I 1594.00 NIST
I 1589.00 NIST
Tboil 560.02 K Joback Calculated Property
Tc 763.29 K Joback Calculated Property
Tfus 281.06 K Joback Calculated Property
Vc 0.656 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [456.30; 563.88] J/mol×K [560.02; 763.29] Show Hide
Cp,gas 456.30 J/mol×K 560.02 Joback Calculated Property
Cp,gas 476.71 J/mol×K 593.90 Joback Calculated Property
Cp,gas 496.13 J/mol×K 627.78 Joback Calculated Property
Cp,gas 514.55 J/mol×K 661.66 Joback Calculated Property
Cp,gas 531.98 J/mol×K 695.54 Joback Calculated Property
Cp,gas 548.42 J/mol×K 729.41 Joback Calculated Property
Cp,gas 563.88 J/mol×K 763.29 Joback Calculated Property
η [0.0002379; 0.0032505] Pa×s [281.06; 560.02] Show Hide
η 0.0032505 Pa×s 281.06 Joback Calculated Property
η 0.0015430 Pa×s 327.55 Joback Calculated Property
η 0.0008815 Pa×s 374.05 Joback Calculated Property
η 0.0005700 Pa×s 420.54 Joback Calculated Property
η 0.0004019 Pa×s 467.03 Joback Calculated Property
η 0.0003020 Pa×s 513.53 Joback Calculated Property
η 0.0002379 Pa×s 560.02 Joback Calculated Property

Similar Compounds

Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate. Menthyl acetate. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1«alpha»,2«alpha»,5«beta»)-. Neoisomenthyl acetate. Acetic acid, p-menth-3-yl ester. Cyclohexanol, 2-methyl-5-(1-methylethyl)-, acetate, (1«alpha»,2«beta»,5«alpha»)-. Neocarvomenthyl acetate. Neoisocarvomenthyl acetate. exo-Tricyclo[6,2,1,0(2,6)]decan-8-«alpha»-ol, acetate. endo-Tricyclo[6,2,1,0(2,6)]decan-8-«alpha»-ol, acetate. endo-Tricyclo[6,2,1,0(2,6)]decan-8-«beta»-ol, acetate. exo-Tricyclo[6,2,1,0(2,6)]decan-8-«beta»-ol, acetate. 2-tert-butylcyclohexyl acetate 1. 2-tert-butylcyclohexyl acetate 2. 5«alpha»-Cholestan-3«alpha»-ol, 4«alpha»-methyl-, acetate.

Find more compounds similar to Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1«alpha»,2«beta»,5«beta»)-.


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