Chemical Properties of Carbonic acid, dihexyl ester

InChI

InChI=1S/C13H26O3/c1-3-5-7-9-11-15-13(14)16-12-10-8-6-4-2/h3-12H2,1-2H3

InChI Key

OKQDSOXFNBWWJL-UHFFFAOYSA-N

Formula

C13H26O3

SMILES

CCCCCCOC(=O)OCCCCCC

Molecular Weight¹

230.35

Other Names

• Dihexyl carbonate
• (n-C6H13)OC(O)O(n-C6H13)
• Di-n-hexyl carbonate

• 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	[313.00; 716.62]	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			4.19800e+01
Coefficient B			1.12084e+00
Coefficient C			-4.77800e-04
Coefficient D			3.16000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	313.00	J/mol×K	273.00	Calculated Property
Cp,gas	380.11	J/mol×K	353.78	Calculated Property
Cp,gas	441.41	J/mol×K	434.56	Calculated Property
Cp,gas	497.02	J/mol×K	515.33	Calculated Property
Cp,gas	547.03	J/mol×K	596.11	Calculated Property
Cp,gas	591.55	J/mol×K	676.89	Calculated Property
Cp,gas	630.66	J/mol×K	757.67	Calculated Property
Cp,gas	664.48	J/mol×K	838.44	Calculated Property
Cp,gas	693.10	J/mol×K	919.22	Calculated Property
Cp,gas	716.62	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0032144; 0.0001819]	Pa×s	[300.83; 520.67]	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			-1.25424e+01
Coefficient B			2.04633e+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.			300.83
Temperature range, max.			520.67
η	0.0032144	Pa×s	300.83	Calculated Property
η	0.0019286	Pa×s	325.26	Calculated Property
η	0.0012427	Pa×s	349.68	Calculated Property
η	0.0008481	Pa×s	374.11	Calculated Property
η	0.0006065	Pa×s	398.54	Calculated Property
η	0.0004509	Pa×s	422.96	Calculated Property
η	0.0003462	Pa×s	447.39	Calculated Property
η	0.0002732	Pa×s	471.82	Calculated Property
η	0.0002207	Pa×s	496.24	Calculated Property
η	0.0001819	Pa×s	520.67	Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, dihexyl ester.

Sources

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

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