Chemical Properties of 2-(2-Butoxyethoxy)ethyl isobutyl carbonate

InChI

InChI=1S/C13H26O5/c1-4-5-6-15-7-8-16-9-10-17-13(14)18-11-12(2)3/h12H,4-11H2,1-3H3

InChI Key

XMTLXHIZSALTNX-UHFFFAOYSA-N

Formula

C13H26O5

SMILES

CCCCOCCOCCOC(=O)OCC(C)C

Molecular Weight¹

262.34

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[343.50; 754.16]	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			9.12980e+01
Coefficient B			1.00036e+00
Coefficient C			-2.59000e-04
Coefficient D			-7.85000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	343.50	J/mol×K	273.00	Calculated Property
Cp,gas	409.31	J/mol×K	353.78	Calculated Property
Cp,gas	470.66	J/mol×K	434.56	Calculated Property
Cp,gas	527.29	J/mol×K	515.33	Calculated Property
Cp,gas	578.96	J/mol×K	596.11	Calculated Property
Cp,gas	625.42	J/mol×K	676.89	Calculated Property
Cp,gas	666.41	J/mol×K	757.67	Calculated Property
Cp,gas	701.70	J/mol×K	838.44	Calculated Property
Cp,gas	731.03	J/mol×K	919.22	Calculated Property
Cp,gas	754.16	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018941; 0.0001102]	Pa×s	[330.29; 553.67]	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			-1.33183e+01
Coefficient B			2.32833e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			330.29
Temperature range, max.			553.67
η	0.0018941	Pa×s	330.29	Calculated Property
η	0.0011573	Pa×s	355.11	Calculated Property
η	0.0007541	Pa×s	379.93	Calculated Property
η	0.0005179	Pa×s	404.75	Calculated Property
η	0.0003714	Pa×s	429.57	Calculated Property
η	0.0002762	Pa×s	454.39	Calculated Property
η	0.0002119	Pa×s	479.21	Calculated Property
η	0.0001668	Pa×s	504.03	Calculated Property
η	0.0001343	Pa×s	528.85	Calculated Property
η	0.0001102	Pa×s	553.67	Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Butoxyethoxy)ethyl isobutyl carbonate.

Sources

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

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