Chemical Properties of Cyclohexane,1-(1,1-dimethylethyl)-3-methoxy-4-methylene-cis-

InChI

InChI=1S/C12H22O/c1-9-6-7-10(12(2,3)4)8-11(9)13-5/h10-11H,1,6-8H2,2-5H3/t10-,11-/m0/s1

InChI Key

DUVGSEXMTVWEHI-GHMZBOCLSA-N

Formula

C12H22O

SMILES

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

Molecular Weight¹

182.31

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	12.36	kJ/mol	Joback Calculated Property
IE	[8.97; 8.97]	eV
IE	8.97 ± 0.02	eV	NIST
IE	8.97 ± 0.05	eV	NIST
logPoct/wat	3.404		Crippen Calculated Property
McVol	170.650	ml/mol	McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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	[409.48; 519.63]	J/mol×K	[507.39; 711.89]
Cp,gas	409.48	J/mol×K	507.39	Joback Calculated Property
Cp,gas	430.42	J/mol×K	541.47	Joback Calculated Property
Cp,gas	450.30	J/mol×K	575.56	Joback Calculated Property
Cp,gas	469.14	J/mol×K	609.64	Joback Calculated Property
Cp,gas	486.95	J/mol×K	643.72	Joback Calculated Property
Cp,gas	503.78	J/mol×K	677.81	Joback Calculated Property
Cp,gas	519.63	J/mol×K	711.89	Joback Calculated Property
η	[0.0002117; 0.0032171]	Pa×s	[266.47; 507.39]
η	0.0032171	Pa×s	266.47	Joback Calculated Property
η	0.0015189	Pa×s	306.62	Joback Calculated Property
η	0.0008532	Pa×s	346.78	Joback Calculated Property
η	0.0005403	Pa×s	386.93	Joback Calculated Property
η	0.0003728	Pa×s	427.08	Joback Calculated Property
η	0.0002741	Pa×s	467.24	Joback Calculated Property
η	0.0002117	Pa×s	507.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane,1-(1,1-dimethylethyl)-3-methoxy-4-methylene-cis-.

Sources

• 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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