Chemical Properties of Ethanol, 2-(decyloxy)- (CAS 23238-40-6)

InChI

InChI=1S/C12H26O2/c1-2-3-4-5-6-7-8-9-11-14-12-10-13/h13H,2-12H2,1H3

InChI Key

CBVDPTYIDMQDEO-UHFFFAOYSA-N

Formula

C12H26O2

SMILES

CCCCCCCCCCOCCO

Molecular Weight¹

202.33

CAS

23238-40-6

Other Names

• 2-(decyloxy)ethanol

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.8829		Relay (1.0) Calculated Property
ΔfG°	-191.66	kJ/mol	Joback Calculated Property
ΔfH°gas	-579.46	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.11	kJ/mol	Joback Calculated Property
ΔvapH°	84.45	kJ/mol	Relay (1.0) Calculated Property
IE	9.79	eV	Relay (1.0) Calculated Property
log10WS	-3.53		Relay (1.0) Calculated Property
logPoct/wat	3.136		Crippen Calculated Property
McVol	191.680	ml/mol	McGowan Calculated Property
Pc	1898.60	kPa	Joback Calculated Property
Inp	[1566.70; 1566.70]
Inp	1566.70		NIST
Inp	1566.70		NIST
Tboil	554.29	K	Relay (1.0) Calculated Property
Tc	731.99	K	Relay (1.0) Calculated Property
Tfus	275.66	K	Relay (1.0) Calculated Property
Vc	0.740	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[287.95; 675.59]	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			2.27710e+01
Coefficient B			1.11462e+00
Coefficient C			-5.48400e-04
Coefficient D			8.66000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	287.95	J/mol×K	273.00	Calculated Property
Cp,gas	352.30	J/mol×K	353.78	Calculated Property
Cp,gas	410.68	J/mol×K	434.56	Calculated Property
Cp,gas	463.39	J/mol×K	515.33	Calculated Property
Cp,gas	510.68	J/mol×K	596.11	Calculated Property
Cp,gas	552.84	J/mol×K	676.89	Calculated Property
Cp,gas	590.13	J/mol×K	757.67	Calculated Property
Cp,gas	622.84	J/mol×K	838.44	Calculated Property
Cp,gas	651.24	J/mol×K	919.22	Calculated Property
Cp,gas	675.59	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0101649; 0.0001275]	Pa×s	[308.05; 522.98]	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			-1.52431e+01
Coefficient B			3.28204e+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.			308.05
Temperature range, max.			522.98
η	0.0101649	Pa×s	308.05	Calculated Property
η	0.0047228	Pa×s	331.93	Calculated Property
η	0.0024321	Pa×s	355.81	Calculated Property
η	0.0013615	Pa×s	379.69	Calculated Property
η	0.0008164	Pa×s	403.58	Calculated Property
η	0.0005183	Pa×s	427.46	Calculated Property
η	0.0003452	Pa×s	451.34	Calculated Property
η	0.0002396	Pa×s	475.22	Calculated Property
η	0.0001721	Pa×s	499.10	Calculated Property
η	0.0001275	Pa×s	522.98	Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2-(decyloxy)-.

Sources

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

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