Chemical Properties of Cyclohexanol, 4-(1,1-dimethylethyl)-, acetate, trans- (CAS 1900-69-2)

InChI

InChI=1S/C12H22O2/c1-9(13)14-11-7-5-10(6-8-11)12(2,3)4/h10-11H,5-8H2,1-4H3/t10-,11-

InChI Key

MBZRJSQZCBXRGK-XYPYZODXSA-N

Formula

C12H22O2

SMILES

CC(=O)OC1CCC(C(C)(C)C)CC1

Molecular Weight¹

198.30

CAS

1900-69-2

Other Names

• p-tert-Butyl cyclohexyl-acetate trans
• 4-tert-Butylcyclohexyl acetate, (E)-
• trans-4-tert-butylcyclohexyl acetate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-555.20	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	15.12	kJ/mol	Joback Calculated Property
ΔvapH°	66.84	kJ/mol	Relay (1.0) Calculated Property
IE	9.31	eV	Relay (1.0) Calculated Property
log10WS	-3.37		Relay (1.0) Calculated Property
logPoct/wat	3.154		Crippen Calculated Property
McVol	176.520	ml/mol	McGowan Calculated Property
Inp	1322.00		NIST
I	[1628.00; 1628.00]
I	1628.00		NIST
I	1628.00		NIST
Tboil	497.49	K	Relay (1.0) Calculated Property
Tfus	293.90	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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]
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]
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

Find more compounds similar to Cyclohexanol, 4-(1,1-dimethylethyl)-, acetate, trans-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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