Chemical Properties of 2-tert-butylcyclohexyl acetate 1

2-tert-butylcyclohexyl acetate 1

InChI
InChI=1S/C12H22O2/c1-9(13)14-11-8-6-5-7-10(11)12(2,3)4/h10-11H,5-8H2,1-4H3
InChI Key
FINOAUDUYKVGDS-UHFFFAOYSA-N
Formula
C12H22O2
SMILES
CC(=O)OC1CCCCC1C(C)(C)C
Molecular Weight1
198.30
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Physical Properties

Property Value Unit Source
ΔfH°gas -571.61 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 15.12 kJ/mol Joback Calculated Property
IE 9.32 eV Relay (1.0) Calculated Property
log10WS -3.45 Relay (1.0) Calculated Property
logPoct/wat 3.154 Crippen Calculated Property
McVol 176.520 ml/mol McGowan Calculated Property
Inp 1281.60 NIST
Tboil 499.93 K Relay (1.0) Calculated Property
Tfus 275.82 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [458.11; 565.28] J/mol×K [561.90; 773.24] Show Hide
Cp,gas 458.11 J/mol×K 561.90 Joback Calculated Property
Cp,gas 478.84 J/mol×K 597.12 Joback Calculated Property
Cp,gas 498.39 J/mol×K 632.35 Joback Calculated Property
Cp,gas 516.77 J/mol×K 667.57 Joback Calculated Property
Cp,gas 534.02 J/mol×K 702.79 Joback Calculated Property
Cp,gas 550.18 J/mol×K 738.01 Joback Calculated Property
Cp,gas 565.28 J/mol×K 773.24 Joback Calculated Property
η [0.0002076; 0.0039043] Pa×s [302.72; 561.90] Show Hide
η 0.0039043 Pa×s 302.72 Joback Calculated Property
η 0.0017642 Pa×s 345.92 Joback Calculated Property
η 0.0009509 Pa×s 389.11 Joback Calculated Property
η 0.0005799 Pa×s 432.31 Joback Calculated Property
η 0.0003869 Pa×s 475.51 Joback Calculated Property
η 0.0002762 Pa×s 518.70 Joback Calculated Property
η 0.0002076 Pa×s 561.90 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 2-tert-butylcyclohexyl acetate 1.

Sources

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