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

InChI

InChI=1S/C15H30O6/c1-4-5-6-17-7-8-18-9-10-19-11-12-20-15(16)21-13-14(2)3/h14H,4-13H2,1-3H3

InChI Key

DYNVFGMBZHTCAJ-UHFFFAOYSA-N

Formula

C15H30O6

SMILES

CCCCOCCOCCOCCOC(=O)OCC(C)C

Molecular Weight¹

306.40

• 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	[401.33; 875.84]	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			1.14980e+02
Coefficient B			1.12716e+00
Coefficient C			-2.56800e-04
Coefficient D			-1.09500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	401.33	J/mol×K	273.00	Calculated Property
Cp,gas	476.75	J/mol×K	353.78	Calculated Property
Cp,gas	547.31	J/mol×K	434.56	Calculated Property
Cp,gas	612.66	J/mol×K	515.33	Calculated Property
Cp,gas	672.44	J/mol×K	596.11	Calculated Property
Cp,gas	726.32	J/mol×K	676.89	Calculated Property
Cp,gas	773.95	J/mol×K	757.67	Calculated Property
Cp,gas	814.97	J/mol×K	838.44	Calculated Property
Cp,gas	849.05	J/mol×K	919.22	Calculated Property
Cp,gas	875.84	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009962; 0.0000702]	Pa×s	[375.06; 602.08]	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			-1.39471e+01
Coefficient B			2.63874e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			375.06
Temperature range, max.			602.08
η	0.0009962	Pa×s	375.06	Calculated Property
η	0.0006394	Pa×s	400.28	Calculated Property
η	0.0004326	Pa×s	425.51	Calculated Property
η	0.0003057	Pa×s	450.73	Calculated Property
η	0.0002242	Pa×s	475.96	Calculated Property
η	0.0001696	Pa×s	501.18	Calculated Property
η	0.0001318	Pa×s	526.40	Calculated Property
η	0.0001048	Pa×s	551.63	Calculated Property
η	0.0000850	Pa×s	576.85	Calculated Property
η	0.0000702	Pa×s	602.08	Calculated Property

Similar Compounds

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

Sources

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

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