Chemical Properties of Cyclohexanol,5-(1,1-dimethylethyl)-2-methylene-cis- (CAS 19245-69-3)

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-UWVGGRQHSA-N

Formula

C11H20O

SMILES

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

Molecular Weight¹

168.28

CAS

19245-69-3

• 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	[9.18; 9.18]	eV
IE	9.18 ± 0.02	eV	NIST
IE	9.18 ± 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-cis-.

Sources

• 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.