Chemical Properties of 3-Cyclohexene-1-methanol, «alpha»,4-dimethyl- (CAS 55511-67-6)

InChI

InChI=1S/C9H16O/c1-7-3-5-9(6-4-7)8(2)10/h3,8-10H,4-6H2,1-2H3

InChI Key

GLBZSENPZLIMDY-UHFFFAOYSA-N

Formula

C9H16O

SMILES

CC1=CCC(C(C)O)CC1

Molecular Weight¹

140.22

CAS

55511-67-6

Other Names

• 1-(4-Methylcyclohex-3-en-1-yl)ethanol

• ω : Acentric Factor.
• 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).
• I_np : Non-polar retention indices.
• 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
ω	0.4805		Relay (... Calculated Property
ΔfG°	-69.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-235.27	kJ/mol	Relay (... Calculated Property
ΔfusH°	12.30	kJ/mol	Joback Calculated Property
ΔvapH°	70.70	kJ/mol	Relay (... Calculated Property
IE	8.65	eV	Relay (... Calculated Property
log10WS	-1.37		Relay (... Calculated Property
logPoct/wat	2.114		Crippen Calculated Property
McVol	128.380	ml/mol	McGowan Calculated Property
Pc	3243.03	kPa	Joback Calculated Property
Inp	[1147.70; 1147.70]
Inp	1147.70		NIST
Inp	1147.70		NIST
Tboil	477.04	K	Relay (... Calculated Property
Tc	669.35	K	Relay (... Calculated Property
Tfus	294.07	K	Relay (... Calculated Property
Vc	0.441	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[303.77; 380.88]	J/mol×K	[520.75; 715.96]
Cp,gas	303.77	J/mol×K	520.75	Joback Calculated Property
Cp,gas	318.38	J/mol×K	553.28	Joback Calculated Property
Cp,gas	332.26	J/mol×K	585.82	Joback Calculated Property
Cp,gas	345.43	J/mol×K	618.35	Joback Calculated Property
Cp,gas	357.92	J/mol×K	650.89	Joback Calculated Property
Cp,gas	369.73	J/mol×K	683.42	Joback Calculated Property
Cp,gas	380.88	J/mol×K	715.96	Joback Calculated Property
η	[0.0001304; 0.0378551]	Pa×s	[257.67; 520.75]
η	0.0378551	Pa×s	257.67	Joback Calculated Property
η	0.0073988	Pa×s	301.52	Joback Calculated Property
η	0.0021888	Pa×s	345.36	Joback Calculated Property
η	0.0008520	Pa×s	389.21	Joback Calculated Property
η	0.0004015	Pa×s	433.06	Joback Calculated Property
η	0.0002172	Pa×s	476.90	Joback Calculated Property
η	0.0001304	Pa×s	520.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Cyclohexene-1-methanol, «alpha»,4-dimethyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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