Chemical Properties of Cyclohexanol,5-(1,1-dimethylethyl)-2-methylene-trans- (CAS 19245-70-6)

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+/m0/s1

InChI Key

MKWJZCGGUSWUQL-VHSXEESVSA-N

Formula

C11H20O

SMILES

C=C1CCC(C(C)(C)C)CC1O

Molecular Weight¹

168.28

CAS

19245-70-6

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-22.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-313.13	kJ/mol	Joback Calculated Property
ΔfusH°	12.67	kJ/mol	Joback Calculated Property
ΔvapH°	55.74	kJ/mol	Joback Calculated Property
IE	[9.37; 9.37]	eV
IE	9.37 ± 0.02	eV	NIST
IE	9.37 ± 0.05	eV	NIST
log10WS	-3.07		Crippen Calculated Property
logPoct/wat	2.750		Crippen Calculated Property
McVol	156.560	ml/mol	McGowan Calculated Property
Pc	2571.50	kPa	Joback Calculated Property
Tboil	554.07	K	Joback Calculated Property
Tc	750.02	K	Joback Calculated Property
Tfus	293.79	K	Joback Calculated Property
Vc	0.576	m3/kmol	Joback Calculated Property

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-trans-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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