Chemical Properties of Hexyl propyl carbonate

InChI

InChI=1S/C10H20O3/c1-3-5-6-7-9-13-10(11)12-8-4-2/h3-9H2,1-2H3

InChI Key

RBPJXWIOAMIUBT-UHFFFAOYSA-N

Formula

C10H20O3

SMILES

CCCCCCOC(=O)OCCC

Molecular Weight¹

188.27

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[249.36; 561.85]	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			4.47070e+01
Coefficient B			8.35840e-01
Coefficient C			-3.14600e-04
Coefficient D			-4.10000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	249.36	J/mol×K	273.00	Calculated Property
Cp,gas	300.85	J/mol×K	353.78	Calculated Property
Cp,gas	348.18	J/mol×K	434.56	Calculated Property
Cp,gas	391.33	J/mol×K	515.33	Calculated Property
Cp,gas	430.30	J/mol×K	596.11	Calculated Property
Cp,gas	465.06	J/mol×K	676.89	Calculated Property
Cp,gas	495.61	J/mol×K	757.67	Calculated Property
Cp,gas	521.94	J/mol×K	838.44	Calculated Property
Cp,gas	544.02	J/mol×K	919.22	Calculated Property
Cp,gas	561.85	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0039208; 0.0002180]	Pa×s	[267.02; 474.66]	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			-1.21471e+01
Coefficient B			1.76385e+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.			267.02
Temperature range, max.			474.66
η	0.0039208	Pa×s	267.02	Calculated Property
η	0.0023186	Pa×s	290.09	Calculated Property
η	0.0014814	Pa×s	313.16	Calculated Property
η	0.0010066	Pa×s	336.23	Calculated Property
η	0.0007187	Pa×s	359.30	Calculated Property
η	0.0005345	Pa×s	382.37	Calculated Property
η	0.0004111	Pa×s	405.44	Calculated Property
η	0.0003252	Pa×s	428.52	Calculated Property
η	0.0002636	Pa×s	451.59	Calculated Property
η	0.0002180	Pa×s	474.66	Calculated Property

Similar Compounds

Find more compounds similar to Hexyl propyl carbonate.

Sources

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

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