Chemical Properties of Carbonic acid, dipropyl ester (CAS 623-96-1)

InChI

InChI=1S/C7H14O3/c1-3-5-9-7(8)10-6-4-2/h3-6H2,1-2H3

InChI Key

VUPKGFBOKBGHFZ-UHFFFAOYSA-N

Formula

C7H14O3

SMILES

CCCOC(=O)OCCC

Molecular Weight¹

146.18

CAS

623-96-1

Other Names

• Di-n-propylcarbonate
• dipropyl carbonate
• n-C3H7O(CO)OC3H7-n
• n-Propyl carbonate
• propyl carbonate

• 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).
• P_vap : Vapor pressure (kPa).
• ρ_l : Liquid Density (kg/m³).
• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[257.26; 319.07]	J/mol×K	[440.40; 613.08]
Cp,gas	257.26	J/mol×K	440.40	Joback Calculated Property
Cp,gas	268.44	J/mol×K	469.18	Joback Calculated Property
Cp,gas	279.27	J/mol×K	497.96	Joback Calculated Property
Cp,gas	289.76	J/mol×K	526.74	Joback Calculated Property
Cp,gas	299.89	J/mol×K	555.52	Joback Calculated Property
Cp,gas	309.66	J/mol×K	584.30	Joback Calculated Property
Cp,gas	319.07	J/mol×K	613.08	Joback Calculated Property
η	[0.0002162; 0.0042919]	Pa×s	[233.21; 440.40]
η	0.0042919	Pa×s	233.21	Joback Calculated Property
η	0.0018917	Pa×s	267.74	Joback Calculated Property
η	0.0010054	Pa×s	302.27	Joback Calculated Property
η	0.0006083	Pa×s	336.80	Joback Calculated Property
η	0.0004041	Pa×s	371.34	Joback Calculated Property
η	0.0002878	Pa×s	405.87	Joback Calculated Property
η	0.0002162	Pa×s	440.40	Joback Calculated Property
Pvap	[0.03; 0.79]	kPa	[273.90; 318.20]
Pvap	0.03	kPa	273.90	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.03	kPa	274.60	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.03	kPa	275.70	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.04	kPa	276.30	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.04	kPa	278.30	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.05	kPa	280.00	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.06	kPa	281.70	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.07	kPa	283.20	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.07	kPa	283.40	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.08	kPa	285.30	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.10	kPa	288.20	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.11	kPa	290.10	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.15	kPa	293.30	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.17	kPa	295.30	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.21	kPa	298.30	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.25	kPa	300.70	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.30	kPa	303.30	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.35	kPa	305.70	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.42	kPa	308.30	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.53	kPa	312.00	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.56	kPa	313.10	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.61	kPa	314.10	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.67	kPa	315.50	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
Pvap	0.79	kPa	318.20	Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
ρl	938.35	kg/m3	298.15	Solid-liquid equilibria for selected binary systems containing diphenyl carbonate

Similar Compounds

Find more compounds similar to Carbonic acid, dipropyl ester.

Mixtures

• Diphenyl carbonate + Carbonic acid, dipropyl ester

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Solid-liquid equilibria for selected binary systems containing diphenyl carbonate
• Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
• Vapor Pressures and Thermophysical Properties of Dimethyl Carbonate, Diethyl Carbonate, and Dipropyl Carbonate
• Joback Method
• McGowan Method
• NIST Webbook

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