Chemical Properties of 1-Butoxy-2-ethylhexane (CAS 62625-25-6)

InChI

InChI=1S/C12H26O/c1-4-7-9-12(6-3)11-13-10-8-5-2/h12H,4-11H2,1-3H3

InChI Key

XIUZCZSOJYCCTG-UHFFFAOYSA-N

Formula

C12H26O

SMILES

CCCCOCC(CC)CCCC

Molecular Weight¹

186.33

CAS

62625-25-6

Other Names

• Ether, butyl 2-ethylhexyl

• 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	[275.14; 657.46]	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			1.57980e+01
Coefficient B			1.08656e+00
Coefficient C			-5.21200e-04
Coefficient D			7.63000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	275.14	J/mol×K	273.00	Calculated Property
Cp,gas	338.34	J/mol×K	353.78	Calculated Property
Cp,gas	395.81	J/mol×K	434.56	Calculated Property
Cp,gas	447.77	J/mol×K	515.33	Calculated Property
Cp,gas	494.46	J/mol×K	596.11	Calculated Property
Cp,gas	536.14	J/mol×K	676.89	Calculated Property
Cp,gas	573.04	J/mol×K	757.67	Calculated Property
Cp,gas	605.39	J/mol×K	838.44	Calculated Property
Cp,gas	633.45	J/mol×K	919.22	Calculated Property
Cp,gas	657.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0065287; 0.0002117]	Pa×s	[232.23; 462.22]	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			-1.19224e+01
Coefficient B			1.60027e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			232.23
Temperature range, max.			462.22
η	0.0065287	Pa×s	232.23	Calculated Property
η	0.0032973	Pa×s	257.78	Calculated Property
η	0.0018837	Pa×s	283.34	Calculated Property
η	0.0011806	Pa×s	308.89	Calculated Property
η	0.0007947	Pa×s	334.45	Calculated Property
η	0.0005658	Pa×s	360.00	Calculated Property
η	0.0004214	Pa×s	385.56	Calculated Property
η	0.0003256	Pa×s	411.11	Calculated Property
η	0.0002593	Pa×s	436.66	Calculated Property
η	0.0002117	Pa×s	462.22	Calculated Property

Similar Compounds

Find more compounds similar to 1-Butoxy-2-ethylhexane.

Sources

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

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