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
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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[185.72; 407.07]	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			4.74340e+01
Coefficient B			5.50840e-01
Coefficient C			-1.51400e-04
Coefficient D			-3.98000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	185.72	J/mol×K	273.00	Calculated Property
Cp,gas	221.60	J/mol×K	353.78	Calculated Property
Cp,gas	254.95	J/mol×K	434.56	Calculated Property
Cp,gas	285.65	J/mol×K	515.33	Calculated Property
Cp,gas	313.57	J/mol×K	596.11	Calculated Property
Cp,gas	338.58	J/mol×K	676.89	Calculated Property
Cp,gas	360.56	J/mol×K	757.67	Calculated Property
Cp,gas	379.39	J/mol×K	838.44	Calculated Property
Cp,gas	394.94	J/mol×K	919.22	Calculated Property
Cp,gas	407.07	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0072568; 0.0002361]	Pa×s	[215.40; 429.16]	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			-1.18031e+01
Coefficient B			1.48137e+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.			215.40
Temperature range, max.			429.16
η	0.0072568	Pa×s	215.40	Calculated Property
η	0.0036653	Pa×s	239.15	Calculated Property
η	0.0020945	Pa×s	262.90	Calculated Property
η	0.0013132	Pa×s	286.65	Calculated Property
η	0.0008843	Pa×s	310.40	Calculated Property
η	0.0006299	Pa×s	334.15	Calculated Property
η	0.0004694	Pa×s	357.91	Calculated Property
η	0.0003628	Pa×s	381.66	Calculated Property
η	0.0002890	Pa×s	405.41	Calculated Property
η	0.0002361	Pa×s	429.16	Calculated Property

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.