Chemical Properties of Hexane, 1-(ethenyloxy)-

InChI

InChI=1S/C8H16O/c1-3-5-6-7-8-9-4-2/h4H,2-3,5-8H2,1H3

InChI Key

YAOJJEJGPZRYJF-UHFFFAOYSA-N

Formula

C8H16O

SMILES

C=COCCCCCC

Molecular Weight¹

128.21

Other Names

• Ether, hexyl vinyl
• Vinyl hexyl ether
• 1-(vinyloxy)hexane

• 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	[180.79; 422.05]	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			1.81250e+01
Coefficient B			6.80620e-01
Coefficient C			-3.23300e-04
Coefficient D			4.66000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	180.79	J/mol×K	273.00	Calculated Property
Cp,gas	220.51	J/mol×K	353.78	Calculated Property
Cp,gas	256.66	J/mol×K	434.56	Calculated Property
Cp,gas	289.39	J/mol×K	515.33	Calculated Property
Cp,gas	318.84	J/mol×K	596.11	Calculated Property
Cp,gas	345.15	J/mol×K	676.89	Calculated Property
Cp,gas	368.48	J/mol×K	757.67	Calculated Property
Cp,gas	388.98	J/mol×K	838.44	Calculated Property
Cp,gas	406.78	J/mol×K	919.22	Calculated Property
Cp,gas	422.05	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0035637; 0.0002213]	Pa×s	[200.39; 398.33]	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			-1.12293e+01
Coefficient B			1.12065e+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.			200.39
Temperature range, max.			398.33
η	0.0035637	Pa×s	200.39	Calculated Property
η	0.0020498	Pa×s	222.38	Calculated Property
η	0.0013024	Pa×s	244.38	Calculated Property
η	0.0008919	Pa×s	266.37	Calculated Property
η	0.0006471	Pa×s	288.37	Calculated Property
η	0.0004913	Pa×s	310.36	Calculated Property
η	0.0003869	Pa×s	332.35	Calculated Property
η	0.0003138	Pa×s	354.35	Calculated Property
η	0.0002609	Pa×s	376.34	Calculated Property
η	0.0002213	Pa×s	398.33	Calculated Property

Similar Compounds

Find more compounds similar to Hexane, 1-(ethenyloxy)-.

Sources

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

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