Chemical Properties of Ethanol, 2-[2-(2-propenyloxy)ethoxy]-

InChI

InChI=1S/C7H14O3/c1-2-4-9-6-7-10-5-3-8/h2,8H,1,3-7H2

InChI Key

DIOZVWSHACHNRT-UHFFFAOYSA-N

Formula

C7H14O3

SMILES

C=CCOCCOCCO

Molecular Weight¹

146.19

Other Names

• 2-[2-(allyloxy)ethoxy]ethanol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, 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	[187.48; 407.62]	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			4.98250e+01
Coefficient B			5.56400e-01
Coefficient C			-1.88300e-04
Coefficient D			-1.03000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	187.48	J/mol×K	273.00	Calculated Property
Cp,gas	222.64	J/mol×K	353.78	Calculated Property
Cp,gas	255.21	J/mol×K	434.56	Calculated Property
Cp,gas	285.14	J/mol×K	515.33	Calculated Property
Cp,gas	312.41	J/mol×K	596.11	Calculated Property
Cp,gas	336.98	J/mol×K	676.89	Calculated Property
Cp,gas	358.82	J/mol×K	757.67	Calculated Property
Cp,gas	377.89	J/mol×K	838.44	Calculated Property
Cp,gas	394.17	J/mol×K	919.22	Calculated Property
Cp,gas	407.63	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0137879; 0.0001870]	Pa×s	[272.17; 459.82]	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			-1.48221e+01
Coefficient B			2.86817e+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.			272.17
Temperature range, max.			459.82
η	0.0137879	Pa×s	272.17	Calculated Property
η	0.0065140	Pa×s	293.02	Calculated Property
η	0.0033999	Pa×s	313.87	Calculated Property
η	0.0019243	Pa×s	334.72	Calculated Property
η	0.0011643	Pa×s	355.57	Calculated Property
η	0.0007447	Pa×s	376.42	Calculated Property
η	0.0004993	Pa×s	397.27	Calculated Property
η	0.0003483	Pa×s	418.12	Calculated Property
η	0.0002515	Pa×s	438.97	Calculated Property
η	0.0001870	Pa×s	459.82	Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2-[2-(2-propenyloxy)ethoxy]-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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