Chemical Properties of 2-[2-(heptyloxy)ethoxy]ethanol

InChI

InChI=1S/C11H24O3/c1-2-3-4-5-6-8-13-10-11-14-9-7-12/h12H,2-11H2,1H3

InChI Key

OVPQPMTZOLCPHB-UHFFFAOYSA-N

Formula

C11H24O3

SMILES

CCCCCCCOCCOCCO

Molecular Weight¹

204.31

Other Names

• diethylene glycol heptyl ether
• diethylene glycol mono(n-heptyl) ether
• diethylene glycol monoheptyl ether
• ethanol, 2-[2-(heptyloxy)ethoxy]-

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[282.14; 642.50]	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			4.91800e+01
Coefficient B			9.56420e-01
Coefficient C			-3.83000e-04
Coefficient D			1.99000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	282.14	J/mol×K	273.00	Calculated Property
Cp,gas	340.49	J/mol×K	353.78	Calculated Property
Cp,gas	394.11	J/mol×K	434.56	Calculated Property
Cp,gas	443.07	J/mol×K	515.33	Calculated Property
Cp,gas	487.43	J/mol×K	596.11	Calculated Property
Cp,gas	527.26	J/mol×K	676.89	Calculated Property
Cp,gas	562.62	J/mol×K	757.67	Calculated Property
Cp,gas	593.57	J/mol×K	838.44	Calculated Property
Cp,gas	620.18	J/mol×K	919.22	Calculated Property
Cp,gas	642.50	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0064440; 0.0001125]	Pa×s	[319.01; 523.05]	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			-1.54204e+01
Coefficient B			3.30997e+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.			319.01
Temperature range, max.			523.05
η	0.0064440	Pa×s	319.01	Calculated Property
η	0.0032372	Pa×s	341.68	Calculated Property
η	0.0017717	Pa×s	364.35	Calculated Property
η	0.0010406	Pa×s	387.02	Calculated Property
η	0.0006482	Pa×s	409.69	Calculated Property
η	0.0004244	Pa×s	432.37	Calculated Property
η	0.0002898	Pa×s	455.04	Calculated Property
η	0.0002052	Pa×s	477.71	Calculated Property
η	0.0001499	Pa×s	500.38	Calculated Property
η	0.0001125	Pa×s	523.05	Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-(heptyloxy)ethoxy]ethanol.

Mixtures

• Water + 2-[2-(heptyloxy)ethoxy]ethanol

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Mutual Solubility and Lower Critical Solution Temperature for Water + Glycol Ether Systems
• Joback Method
• McGowan Method

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.