Chemical Properties of 7-Octen-2-ol, 2,6-dimethyl- (CAS 18479-58-8)

InChI

InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,9,11H,1,6-8H2,2-4H3

InChI Key

XSNQECSCDATQEL-UHFFFAOYSA-N

Formula

C10H20O

SMILES

C=CC(C)CCCC(C)(C)O

Molecular Weight¹

156.27

CAS

18479-58-8

Other Names

• 1,1,5-Trimethyl-6-heptenol
• 2,6-Dimethyl-oct-7-en-2-ol
• 2,6-dimethyl-7-octen-2-ol
• 2,6-dimethyloct-7-en-2-ol
• 3,7-Dimethyl-1-octen-7-ol
• 7-octen-2-ol,2,6-dimethyl-
• Mircenol, 6,10-dihydro
• Myrcenol, 6,10-dihydro
• dihydromyrcenol

• 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).
• 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.
• I : 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
ΔfG°	-15.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-290.56	kJ/mol	Joback Calculated Property
ΔfusH°	13.53	kJ/mol	Joback Calculated Property
ΔvapH°	52.18	kJ/mol	Joback Calculated Property
log10WS	-3.00		Crippen Calculated Property
logPoct/wat	2.750		Crippen Calculated Property
McVol	153.330	ml/mol	McGowan Calculated Property
Pc	2458.04	kPa	Joback Calculated Property
Inp	[1058.90; 1076.00]
Inp	1072.00		NIST
Inp	1064.00		NIST
Inp	1076.00		NIST
Inp	1058.90		NIST
I	[1455.00; 1473.00]
I	1473.00		NIST
I	1455.00		NIST
Tboil	513.39	K	Joback Calculated Property
Tc	686.25	K	Joback Calculated Property
Tfus	248.94	K	Joback Calculated Property
Vc	0.579	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[365.09; 438.72]	J/mol×K	[513.39; 686.25]
Cp,gas	365.09	J/mol×K	513.39	Joback Calculated Property
Cp,gas	378.98	J/mol×K	542.20	Joback Calculated Property
Cp,gas	392.18	J/mol×K	571.01	Joback Calculated Property
Cp,gas	404.72	J/mol×K	599.82	Joback Calculated Property
Cp,gas	416.64	J/mol×K	628.63	Joback Calculated Property
Cp,gas	427.97	J/mol×K	657.44	Joback Calculated Property
Cp,gas	438.72	J/mol×K	686.25	Joback Calculated Property
η	[0.0001180; 0.0858755]	Pa×s	[248.94; 513.39]
η	0.0858755	Pa×s	248.94	Joback Calculated Property
η	0.0125347	Pa×s	293.01	Joback Calculated Property
η	0.0030263	Pa×s	337.09	Joback Calculated Property
η	0.0010150	Pa×s	381.16	Joback Calculated Property
η	0.0004269	Pa×s	425.24	Joback Calculated Property
η	0.0002113	Pa×s	469.31	Joback Calculated Property
η	0.0001180	Pa×s	513.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7-Octen-2-ol, 2,6-dimethyl-.

Mixtures

• 1,6-Octadiene, 3,7-dimethyl- + 7-Octen-2-ol, 2,6-dimethyl-
• Acetone + Water + 7-Octen-2-ol, 2,6-dimethyl-
• 1,6-Octadiene, 3,7-dimethyl- + 7-Octen-2-ol, 2,6-dimethyl-

Sources

• Crippen Method
• Crippen Method
• Isobaric vapor liquid equilibrium (VLE) for pinane, dihydromyrcene (DHM) and dihydromyrcenol (DHMOH) at 6 kPa
• Liquid Liquid Equilibrium for the Ternary System of Water + Acetone + Dihydromyrcenol at 358 K to 368 K under 0.8 MPa
• Joback Method
• McGowan Method
• NIST Webbook

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