Chemical Properties of Vinyl lauryl ether (CAS 765-14-0)

InChI

InChI=1S/C14H28O/c1-3-5-6-7-8-9-10-11-12-13-14-15-4-2/h4H,2-3,5-14H2,1H3

InChI Key

LAYAKLSFVAPMEL-UHFFFAOYSA-N

Formula

C14H28O

SMILES

C=COCCCCCCCCCCCC

Molecular Weight¹

212.37

CAS

765-14-0

Other Names

• Lauryl vinyl ether
• Dodecane, 1-(ethenyloxy)-
• 1-(vinyloxy)dodecane

• 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	[308.07; 731.59]	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			1.26710e+01
Coefficient B			1.25062e+00
Coefficient C			-6.49700e-04
Coefficient D			1.18000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	308.07	J/mol×K	273.00	Calculated Property
Cp,gas	379.02	J/mol×K	353.78	Calculated Property
Cp,gas	443.13	J/mol×K	434.56	Calculated Property
Cp,gas	500.77	J/mol×K	515.33	Calculated Property
Cp,gas	552.31	J/mol×K	596.11	Calculated Property
Cp,gas	598.12	J/mol×K	676.89	Calculated Property
Cp,gas	638.58	J/mol×K	757.67	Calculated Property
Cp,gas	674.07	J/mol×K	838.44	Calculated Property
Cp,gas	704.94	J/mol×K	919.22	Calculated Property
Cp,gas	731.59	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0035912; 0.0002066]	Pa×s	[268.01; 490.89]	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			-1.19186e+01
Coefficient B			1.68561e+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.			268.01
Temperature range, max.			490.89
η	0.0035912	Pa×s	268.01	Calculated Property
η	0.0021096	Pa×s	292.77	Calculated Property
η	0.0013464	Pa×s	317.54	Calculated Property
η	0.0009171	Pa×s	342.30	Calculated Property
η	0.0006578	Pa×s	367.07	Calculated Property
η	0.0004921	Pa×s	391.83	Calculated Property
η	0.0003811	Pa×s	416.60	Calculated Property
η	0.0003037	Pa×s	441.36	Calculated Property
η	0.0002479	Pa×s	466.13	Calculated Property
η	0.0002066	Pa×s	490.89	Calculated Property

Similar Compounds

Find more compounds similar to Vinyl lauryl ether.

Sources

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

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