Chemical Properties of 8-Hydroxy-6,7-dihydrolinalool

InChI

InChI=1S/C10H20O2/c1-4-10(3,12)7-5-6-9(2)8-11/h4,9,11-12H,1,5-8H2,2-3H3

InChI Key

GFOMTORUAWAGGU-UHFFFAOYSA-N

Formula

C10H20O2

SMILES

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

Molecular Weight¹

172.26

Other Names

• 2,6-Dimethyl-oct-7-en-1,6-diol
• 2,6-dimethyl-7-octene- 1,6-diol
• 8-Hydroxy-6,7-dihydrolinalol

• 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 : 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°	-152.08	kJ/mol	Joback Calculated Property
ΔfH°gas	-442.79	kJ/mol	Joback Calculated Property
ΔfusH°	17.61	kJ/mol	Joback Calculated Property
ΔvapH°	68.86	kJ/mol	Joback Calculated Property
log10WS	-2.26		Crippen Calculated Property
logPoct/wat	1.722		Crippen Calculated Property
McVol	159.200	ml/mol	McGowan Calculated Property
Pc	2698.60	kPa	Joback Calculated Property
I	[2184.00; 2220.00]
I	2220.00		NIST
I	2209.00		NIST
I	2184.00		NIST
I	2220.00		NIST
I	2197.00		NIST
I	2197.00		NIST
Tboil	605.57	K	Joback Calculated Property
Tc	773.16	K	Joback Calculated Property
Tfus	309.76	K	Joback Calculated Property
Vc	0.598	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[424.05; 485.96]	J/mol×K	[605.57; 773.16]
Cp,gas	424.05	J/mol×K	605.57	Joback Calculated Property
Cp,gas	435.71	J/mol×K	633.50	Joback Calculated Property
Cp,gas	446.79	J/mol×K	661.43	Joback Calculated Property
Cp,gas	457.33	J/mol×K	689.36	Joback Calculated Property
Cp,gas	467.35	J/mol×K	717.29	Joback Calculated Property
Cp,gas	476.88	J/mol×K	745.23	Joback Calculated Property
Cp,gas	485.96	J/mol×K	773.16	Joback Calculated Property
η	[0.0000252; 0.0575569]	Pa×s	[309.76; 605.57]
η	0.0575569	Pa×s	309.76	Joback Calculated Property
η	0.0065456	Pa×s	359.06	Joback Calculated Property
η	0.0012583	Pa×s	408.36	Joback Calculated Property
η	0.0003451	Pa×s	457.67	Joback Calculated Property
η	0.0001217	Pa×s	506.97	Joback Calculated Property
η	0.0000516	Pa×s	556.27	Joback Calculated Property
η	0.0000252	Pa×s	605.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to 8-Hydroxy-6,7-dihydrolinalool.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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