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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_p : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	17.82	kJ/mol	Joback Calculated Property
logPoct/wat	1.498		Crippen Calculated Property
McVol	154.900	ml/mol	McGowan Calculated Property
Ip	[1995.00; 1995.00]
Ip	1995.00		NIST
Ip	1995.00		NIST
Ip	1995.00		NIST
Ip	1995.00		NIST
Tboil	510.48	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[217.04; 515.49]	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			-3.89480e+01
Coefficient B			1.15354e+00
Coefficient C			-8.62700e-04
Coefficient D			2.63600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	217.04	J/mol×K	273.00	Calculated Property
Cp,gas	272.85	J/mol×K	353.78	Calculated Property
Cp,gas	321.05	J/mol×K	434.56	Calculated Property
Cp,gas	362.48	J/mol×K	515.33	Calculated Property
Cp,gas	397.97	J/mol×K	596.11	Calculated Property
Cp,gas	428.35	J/mol×K	676.89	Calculated Property
Cp,gas	454.46	J/mol×K	757.67	Calculated Property
Cp,gas	477.13	J/mol×K	838.44	Calculated Property
Cp,gas	497.20	J/mol×K	919.22	Calculated Property
Cp,gas	515.49	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0628660; 0.0000510]	Pa×s	[304.68; 548.28]	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			-1.87857e+01
Coefficient B			4.88066e+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.			304.68
Temperature range, max.			548.28
η	0.0628660	Pa×s	304.68	Calculated Property
η	0.0170137	Pa×s	331.75	Calculated Property
η	0.0056082	Pa×s	358.81	Calculated Property
η	0.0021600	Pa×s	385.88	Calculated Property
η	0.0009428	Pa×s	412.95	Calculated Property
η	0.0004557	Pa×s	440.02	Calculated Property
η	0.0002396	Pa×s	467.08	Calculated Property
η	0.0001352	Pa×s	494.15	Calculated Property
η	0.0000809	Pa×s	521.22	Calculated Property
η	0.0000510	Pa×s	548.28	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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