Chemical Properties of 3-Octen-2-ol, 2-methyl-, (Z)- (CAS 18521-07-8)

InChI

InChI=1S/C9H18O/c1-4-5-6-7-8-9(2,3)10/h7-8,10H,4-6H2,1-3H3/b8-7-

InChI Key

ACFQKNIZLQUKQA-FPLPWBNLSA-N

Formula

C9H18O

SMILES

CCCCC=CC(C)(C)O

Molecular Weight¹

142.24

CAS

18521-07-8

Other Names

• (3Z)-2-Methyl-3-octen-2-ol
• (Z)-2-methyl-3-octen-2-ol
• (Z)-2-methyloct-3-en-2-ol

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[193.44; 473.20]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.86570e+01
Coefficient B			1.03866e+00
Coefficient C			-7.51800e-04
Coefficient D			2.25000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	193.44	J/mol×K	273.00	Calculated Property
Cp,gas	244.67	J/mol×K	353.78	Calculated Property
Cp,gas	289.19	J/mol×K	434.56	Calculated Property
Cp,gas	327.74	J/mol×K	515.33	Calculated Property
Cp,gas	361.01	J/mol×K	596.11	Calculated Property
Cp,gas	389.72	J/mol×K	676.89	Calculated Property
Cp,gas	414.59	J/mol×K	757.67	Calculated Property
Cp,gas	436.31	J/mol×K	838.44	Calculated Property
Cp,gas	455.62	J/mol×K	919.22	Calculated Property
Cp,gas	473.20	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0594151; 0.0001715]	Pa×s	[249.35; 471.59]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.52325e+01
Coefficient B			3.09425e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			249.35
Temperature range, max.			471.59
η	0.0594151	Pa×s	249.35	Calculated Property
η	0.0194213	Pa×s	274.04	Calculated Property
η	0.0076373	Pa×s	298.74	Calculated Property
η	0.0034634	Pa×s	323.43	Calculated Property
η	0.0017570	Pa×s	348.12	Calculated Property
η	0.0009752	Pa×s	372.82	Calculated Property
η	0.0005824	Pa×s	397.51	Calculated Property
η	0.0003694	Pa×s	422.21	Calculated Property
η	0.0002464	Pa×s	446.90	Calculated Property
η	0.0001715	Pa×s	471.59	Calculated Property

Similar Compounds

Find more compounds similar to 3-Octen-2-ol, 2-methyl-, (Z)-.

Sources

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

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