Chemical Properties of Cyclohexanol,5-(1,1-dimethylethyl)-2-methylene-cis-

InChI

InChI=1S/C11H20O/c1-8-5-6-9(7-10(8)12)11(2,3)4/h9-10,12H,1,5-7H2,2-4H3/t9-,10-/m1/s1

InChI Key

MKWJZCGGUSWUQL-UWVGGRQHSA-N

Formula

C11H20O

SMILES

C=C1CC[C@@H](C(C)(C)C)C[C@H]1O

Molecular Weight¹

168.28

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	12.67	kJ/mol	Joback Calculated Property
IE	[9.18; 9.18]	eV
IE	9.18 ± 0.02	eV	NIST
IE	9.18 ± 0.05	eV	NIST
logPoct/wat	2.750		Crippen Calculated Property
McVol	156.560	ml/mol	McGowan Calculated Property
Tfus	340.05	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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	[402.06; 491.87]	J/mol×K	[554.07; 750.02]
Cp,gas	402.06	J/mol×K	554.07	Joback Calculated Property
Cp,gas	419.26	J/mol×K	586.73	Joback Calculated Property
Cp,gas	435.53	J/mol×K	619.39	Joback Calculated Property
Cp,gas	450.89	J/mol×K	652.04	Joback Calculated Property
Cp,gas	465.38	J/mol×K	684.70	Joback Calculated Property
Cp,gas	479.03	J/mol×K	717.36	Joback Calculated Property
Cp,gas	491.87	J/mol×K	750.02	Joback Calculated Property
η	[0.0001194; 0.0151885]	Pa×s	[293.79; 554.07]
η	0.0151885	Pa×s	293.79	Joback Calculated Property
η	0.0040285	Pa×s	337.17	Joback Calculated Property
η	0.0014460	Pa×s	380.55	Joback Calculated Property
η	0.0006401	Pa×s	423.93	Joback Calculated Property
η	0.0003297	Pa×s	467.31	Joback Calculated Property
η	0.0001900	Pa×s	510.69	Joback Calculated Property
η	0.0001194	Pa×s	554.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanol,5-(1,1-dimethylethyl)-2-methylene-cis-.

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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