Chemical Properties of 2,6-Dimethyl-3,7-octadien-1,6-diol

InChI

InChI=1S/C10H18O2/c1-4-10(3,12)7-5-6-9(2)8-11/h4-6,9,11-12H,1,7-8H2,2-3H3/b6-5+

InChI Key

JFNPIHORQHWCBL-AATRIKPKSA-N

Formula

C10H18O2

SMILES

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

Molecular Weight¹

170.25

Other Names

• 2,6-Dimethyl-3,7-octadiem-1,6-diol

• 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°	-71.86	kJ/mol	Joback Calculated Property
ΔfH°gas	-325.57	kJ/mol	Joback Calculated Property
ΔfusH°	17.82	kJ/mol	Joback Calculated Property
ΔvapH°	68.82	kJ/mol	Joback Calculated Property
log10WS	-2.11		Crippen Calculated Property
logPoct/wat	1.498		Crippen Calculated Property
McVol	154.900	ml/mol	McGowan Calculated Property
Pc	2850.52	kPa	Joback Calculated Property
I	[1995.00; 1995.00]
I	1995.00		NIST
I	1995.00		NIST
I	1995.00		NIST
I	1995.00		NIST
Tboil	609.73	K	Joback Calculated Property
Tc	783.01	K	Joback Calculated Property
Tfus	304.68	K	Joback Calculated Property
Vc	0.578	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[403.43; 461.90]	J/mol×K	[609.73; 783.01]
Cp,gas	403.43	J/mol×K	609.73	Joback Calculated Property
Cp,gas	414.54	J/mol×K	638.61	Joback Calculated Property
Cp,gas	425.05	J/mol×K	667.49	Joback Calculated Property
Cp,gas	435.01	J/mol×K	696.37	Joback Calculated Property
Cp,gas	444.44	J/mol×K	725.25	Joback Calculated Property
Cp,gas	453.40	J/mol×K	754.13	Joback Calculated Property
Cp,gas	461.90	J/mol×K	783.01	Joback Calculated Property
η	[0.0000208; 0.0628660]	Pa×s	[304.68; 609.73]
η	0.0628660	Pa×s	304.68	Joback Calculated Property
η	0.0063611	Pa×s	355.52	Joback Calculated Property
η	0.0011418	Pa×s	406.36	Joback Calculated Property
η	0.0003003	Pa×s	457.21	Joback Calculated Property
η	0.0001032	Pa×s	508.05	Joback Calculated Property
η	0.0000431	Pa×s	558.89	Joback Calculated Property
η	0.0000208	Pa×s	609.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,6-Dimethyl-3,7-octadien-1,6-diol.

Sources

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

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