Chemical Properties of Terpinyl ethylene glycol ether

InChI

InChI=1S/C12H22O2/c1-10-4-6-11(7-5-10)12(2,3)14-9-8-13/h4,11,13H,5-9H2,1-3H3

InChI Key

QKELXXNYILOTAV-UHFFFAOYSA-N

Formula

C12H22O2

SMILES

CC1=CCC(C(C)(C)OCCO)CC1

Molecular Weight¹

174.18

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[244.45; 627.79]	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			-4.52280e+01
Coefficient B			1.24706e+00
Coefficient C			-7.21440e-04
Coefficient D			1.47400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	244.45	J/mol×K	273.00	Calculated Property
Cp,gas	312.19	J/mol×K	353.78	Calculated Property
Cp,gas	372.55	J/mol×K	434.56	Calculated Property
Cp,gas	426.00	J/mol×K	515.33	Calculated Property
Cp,gas	473.02	J/mol×K	596.11	Calculated Property
Cp,gas	514.06	J/mol×K	676.89	Calculated Property
Cp,gas	549.59	J/mol×K	757.67	Calculated Property
Cp,gas	580.08	J/mol×K	838.44	Calculated Property
Cp,gas	605.99	J/mol×K	919.22	Calculated Property
Cp,gas	627.79	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0069652; 0.0000909]	Pa×s	[331.13; 561.75]	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			-1.55362e+01
Coefficient B			3.49983e+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.			331.13
Temperature range, max.			561.75
η	0.0069652	Pa×s	331.13	Calculated Property
η	0.0032601	Pa×s	356.75	Calculated Property
η	0.0016894	Pa×s	382.38	Calculated Property
η	0.0009508	Pa×s	408.00	Calculated Property
η	0.0005727	Pa×s	433.63	Calculated Property
η	0.0003651	Pa×s	459.25	Calculated Property
η	0.0002440	Pa×s	484.87	Calculated Property
η	0.0001699	Pa×s	510.50	Calculated Property
η	0.0001224	Pa×s	536.12	Calculated Property
η	0.0000909	Pa×s	561.75	Calculated Property

Similar Compounds

Find more compounds similar to Terpinyl ethylene glycol ether.

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
• Joback Method
• McGowan Method
• NCMS SOLV-DB

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