Chemical Properties of 2-Hexanol, 2,5-dimethyl-, (S)- (CAS 3730-60-7)

InChI

InChI=1S/C8H18O/c1-7(2)5-6-8(3,4)9/h7,9H,5-6H2,1-4H3

InChI Key

JPUIYNHIEXIFMV-UHFFFAOYSA-N

Formula

C8H18O

SMILES

CC(C)CCC(C)(C)O

Molecular Weight¹

130.23

CAS

3730-60-7

Other Names

• 2,5-Dimethyl-2-hexanol
• 2,5-dimethylhexan-2-ol
• 2-Hexanol, 2,5-dimethyl-
• 2-Hexanol, 2,5-dimethyl-, (S)-(+)-

• 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).
• P_vap : Vapor 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	0.6111		Relay (1.0) Calculated Property
ΔfG°	-119.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-411.90	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	9.63	kJ/mol	Joback Calculated Property
ΔvapH°	60.68	kJ/mol	Relay (1.0) Calculated Property
IE	9.78	eV	Relay (1.0) Calculated Property
log10WS	-1.73		Relay (1.0) Calculated Property
logPoct/wat	2.194		Crippen Calculated Property
McVol	129.450	ml/mol	McGowan Calculated Property
Pc	2868.87	kPa	Joback Calculated Property
Inp	857.10		NIST
Tboil	[421.15; 428.15]	K
Tboil	426.65 ± 3.00	K	NIST
Tboil	421.15 ± 5.00	K	NIST
Tboil	427.15 ± 3.00	K	NIST
Tboil	428.15 ± 3.00	K	NIST
Tboil	426.15 ± 3.00	K	NIST
Tc	603.05	K	Relay (1.0) Calculated Property
Tfus	249.54	K	Relay (1.0) Calculated Property
Vc	0.485	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[292.99; 361.48]	J/mol×K	[470.95; 643.32]
Cp,gas	292.99	J/mol×K	470.95	Joback Calculated Property
Cp,gas	305.85	J/mol×K	499.68	Joback Calculated Property
Cp,gas	318.10	J/mol×K	528.41	Joback Calculated Property
Cp,gas	329.77	J/mol×K	557.13	Joback Calculated Property
Cp,gas	340.87	J/mol×K	585.86	Joback Calculated Property
Cp,gas	351.43	J/mol×K	614.59	Joback Calculated Property
Cp,gas	361.48	J/mol×K	643.32	Joback Calculated Property
η	[0.0001719; 0.1736472]	Pa×s	[228.16; 470.95]
η	0.1736472	Pa×s	228.16	Joback Calculated Property
η	0.0230030	Pa×s	268.62	Joback Calculated Property
η	0.0051732	Pa×s	309.09	Joback Calculated Property
η	0.0016435	Pa×s	349.55	Joback Calculated Property
η	0.0006624	Pa×s	390.02	Joback Calculated Property
η	0.0003167	Pa×s	430.49	Joback Calculated Property
η	0.0001719	Pa×s	470.95	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[330.83; 450.23]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.46575e+01
Coefficient B			-3.19178e+03
Coefficient C			-1.08718e+02
Temperature range, min.			330.83
Temperature range, max.			450.23
Pvap	1.33	kPa	330.83	Calculated Property
Pvap	3.00	kPa	344.10	Calculated Property
Pvap	6.18	kPa	357.36	Calculated Property
Pvap	11.84	kPa	370.63	Calculated Property
Pvap	21.30	kPa	383.90	Calculated Property
Pvap	36.31	kPa	397.16	Calculated Property
Pvap	59.06	kPa	410.43	Calculated Property
Pvap	92.22	kPa	423.70	Calculated Property
Pvap	138.90	kPa	436.96	Calculated Property
Pvap	202.66	kPa	450.23	Calculated Property

Similar Compounds

Find more compounds similar to 2-Hexanol, 2,5-dimethyl-, (S)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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