Chemical Properties of Dodecane, 1,1'-oxybis- (CAS 4542-57-8)

InChI

InChI=1S/C24H50O/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3

InChI Key

CMCBDXRRFKYBDG-UHFFFAOYSA-N

Formula

C24H50O

SMILES

CCCCCCCCCCCCOCCCCCCCCCCCC

Molecular Weight¹

354.65

CAS

4542-57-8

Other Names

• Dodecyl ether
• Didodecyl ether
• Dilauryl ether
• 1,1'-oxybisdodecane
• 13-Oxapentacosane

• 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_fusH : Enthalpy of fusion at a given temperature (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

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[530.02; 1276.01]	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			6.57200e+00
Coefficient B			2.22064e+00
Coefficient C			-1.17080e-03
Coefficient D			2.19600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	530.02	J/mol×K	273.00	Calculated Property
Cp,gas	655.37	J/mol×K	353.78	Calculated Property
Cp,gas	768.49	J/mol×K	434.56	Calculated Property
Cp,gas	870.07	J/mol×K	515.33	Calculated Property
Cp,gas	960.80	J/mol×K	596.11	Calculated Property
Cp,gas	1041.37	J/mol×K	676.89	Calculated Property
Cp,gas	1112.48	J/mol×K	757.67	Calculated Property
Cp,gas	1174.83	J/mol×K	838.44	Calculated Property
Cp,gas	1229.11	J/mol×K	919.22	Calculated Property
Cp,gas	1276.01	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0090072; 0.0000778]	Pa×s	[305.15; 661.25]	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			-1.35328e+01
Coefficient B			2.69237e+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.			305.15
Temperature range, max.			661.25
η	0.0090072	Pa×s	305.15	Calculated Property
η	0.0032717	Pa×s	344.72	Calculated Property
η	0.0014640	Pa×s	384.28	Calculated Property
η	0.0007612	Pa×s	423.85	Calculated Property
η	0.0004425	Pa×s	463.41	Calculated Property
η	0.0002802	Pa×s	502.98	Calculated Property
η	0.0001896	Pa×s	542.55	Calculated Property
η	0.0001353	Pa×s	582.11	Calculated Property
η	0.0001008	Pa×s	621.68	Calculated Property
η	0.0000778	Pa×s	661.25	Calculated Property

Similar Compounds

Find more compounds similar to Dodecane, 1,1'-oxybis-.

Sources

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

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