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_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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[261.73; 322.52]	J/mol×K	[458.27; 634.29]
Cp,gas	261.73	J/mol×K	458.27	Joback Calculated Property
Cp,gas	272.68	J/mol×K	487.61	Joback Calculated Property
Cp,gas	283.31	J/mol×K	516.94	Joback Calculated Property
Cp,gas	293.62	J/mol×K	546.28	Joback Calculated Property
Cp,gas	303.59	J/mol×K	575.61	Joback Calculated Property
Cp,gas	313.23	J/mol×K	604.95	Joback Calculated Property
Cp,gas	322.52	J/mol×K	634.29	Joback Calculated Property
η	[0.0002277; 0.0024226]	Pa×s	[263.04; 458.27]
η	0.0024226	Pa×s	263.04	Joback Calculated Property
η	0.0013150	Pa×s	295.58	Joback Calculated Property
η	0.0008058	Pa×s	328.12	Joback Calculated Property
η	0.0005394	Pa×s	360.65	Joback Calculated Property
η	0.0003858	Pa×s	393.19	Joback Calculated Property
η	0.0002905	Pa×s	425.73	Joback Calculated Property
η	0.0002277	Pa×s	458.27	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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