Chemical Properties of VINYL ETHYL CARBITOL

InChI

InChI=1S/C8H16O4/c1-2-10-5-6-12-8-7-11-4-3-9/h2,9H,1,3-8H2

InChI Key

XRBWKWGATZNBFW-UHFFFAOYSA-N

Formula

C8H16O4

SMILES

C=COCCOCCOCCO

Molecular Weight¹

176.21

Other Names

• 2-[2-[2-(ethenyloxy)ethoxy]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	[224.10; 477.72]	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			7.44160e+01
Coefficient B			5.88200e-01
Coefficient C			-1.31700e-04
Coefficient D			-5.32000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	224.10	J/mol×K	273.00	Calculated Property
Cp,gas	263.67	J/mol×K	353.78	Calculated Property
Cp,gas	300.79	J/mol×K	434.56	Calculated Property
Cp,gas	335.28	J/mol×K	515.33	Calculated Property
Cp,gas	366.98	J/mol×K	596.11	Calculated Property
Cp,gas	395.72	J/mol×K	676.89	Calculated Property
Cp,gas	421.33	J/mol×K	757.67	Calculated Property
Cp,gas	443.65	J/mol×K	838.44	Calculated Property
Cp,gas	462.50	J/mol×K	919.22	Calculated Property
Cp,gas	477.72	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0059188; 0.0001314]	Pa×s	[305.67; 490.91]	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			-1.52203e+01
Coefficient B			3.08442e+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.			305.67
Temperature range, max.			490.91
η	0.0059188	Pa×s	305.67	Calculated Property
η	0.0031316	Pa×s	326.25	Calculated Property
η	0.0017869	Pa×s	346.83	Calculated Property
η	0.0010858	Pa×s	367.42	Calculated Property
η	0.0006956	Pa×s	388.00	Calculated Property
η	0.0004661	Pa×s	408.58	Calculated Property
η	0.0003245	Pa×s	429.16	Calculated Property
η	0.0002335	Pa×s	449.75	Calculated Property
η	0.0001730	Pa×s	470.33	Calculated Property
η	0.0001314	Pa×s	490.91	Calculated Property

Similar Compounds

Find more compounds similar to VINYL ETHYL CARBITOL.

Sources

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

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