Chemical Properties of 2-tert-butylcyclohexyl acetate 2

2-tert-butylcyclohexyl acetate 2

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -164.18 kJ/mol Joback Calculated Property
Δfgas -510.58 kJ/mol Joback Calculated Property
Δfus 15.11 kJ/mol Joback Calculated Property
Δvap 50.29 kJ/mol Joback Calculated Property
logPoct/wat 3.154 Crippen Calculated Property
Pc 2197.95 kPa Joback Calculated Property
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/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 458.11 J/mol×K 561.9 Joback Calculated Property
η 0.0002074 Pa×s 561.9 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH3 4
>C< 1
>C=O (nonring) 1
>CH- (ring) 2
-CH2- (ring) 4

Similar Compounds

2-tert-butylcyclohexyl acetate 1. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate. Acetic acid, p-menth-3-yl ester. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1«alpha»,2«alpha»,5«beta»)-. Menthyl acetate. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1«alpha»,2«beta»,5«beta»)-. Neoisomenthyl acetate. Epiflriedelinol (5B-methyl-friedelanol) acetate. Friedelinol (5B-methyl-friedelan-3A-ol) acetate. Cyclohexanol, 2-methyl-5-(1-methylethyl)-, acetate, (1«alpha»,2«beta»,5«alpha»)-. Neocarvomenthyl acetate. Neoisocarvomenthyl acetate. Butanoic acid, 3-methyl-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1«alpha»,2«beta»,5«alpha»)-. Menthyl valerate. 5«alpha»-Cholestan-3«alpha»-ol, 4«alpha»-methyl-, acetate.

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