Chemical Properties of 2-tert-butylcyclohexyl acetate 2

2-tert-butylcyclohexyl acetate 2

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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
Δf -164.18 kJ/mol Joback Calculated Property
Δfgas -510.58 kJ/mol Joback Calculated Property
Δfus 15.12 kJ/mol Joback Calculated Property
Δvap 50.29 kJ/mol Joback Calculated Property
log10WS -3.23 Crippen Calculated Property
logPoct/wat 3.154 Crippen Calculated Property
McVol 176.520 ml/mol McGowan Calculated Property
Pc 2197.95 kPa Joback Calculated Property
Inp [1305.50; 1305.50]   Show Hide
Inp 1305.50 NIST
Inp 1305.50 NIST
Tboil 561.90 K Joback Calculated Property
Tc 773.24 K Joback Calculated Property
Tfus 302.72 K Joback Calculated Property
Vc 0.652 m3/kmol Joback Calculated Property

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 1. Friedelinol (5B-methyl-friedelan-3A-ol) acetate. Epiflriedelinol (5B-methyl-friedelanol) acetate. Menthyl acetate. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 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»)-. Acetic acid, p-menth-3-yl ester. Neoisomenthyl acetate. Neoisocarvomenthyl acetate. Cyclohexanol, 2-methyl-5-(1-methylethyl)-, acetate, (1«alpha»,2«beta»,5«alpha»)-. Neocarvomenthyl acetate. exo-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 2.

Sources

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