Chemical Properties of Butanedioic acid, dipropyl ester (CAS 925-15-5)

InChI

InChI=1S/C10H18O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h3-8H2,1-2H3

InChI Key

SZHZCPHKDJWHNG-UHFFFAOYSA-N

Formula

C10H18O4

SMILES

CCCOC(=O)CCC(=O)OCCC

Molecular Weight¹

202.25

CAS

925-15-5

Other Names

• Di-n-propyl succinate
• Dipropyl butanedioate
• Dipropyl succinate
• Dipropylester kyseliny jantarove
• Succinic acid, dipropyl ester

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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

Property	Value	Unit	Source
ω	0.6886		Relay (1.0) Calculated Property
ΔfG°	-434.52	kJ/mol	Joback Calculated Property
ΔfH°gas	-882.59	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	27.23	kJ/mol	Joback Calculated Property
ΔvapH°	64.60	kJ/mol	Relay (1.0) Calculated Property
IE	9.79	eV	Relay (1.0) Calculated Property
log10WS	-2.10		Relay (1.0) Calculated Property
logPoct/wat	1.673		Crippen Calculated Property
McVol	166.640	ml/mol	McGowan Calculated Property
Pc	2298.11	kPa	Joback Calculated Property
Inp	[1336.00; 1357.00]
Inp	1357.00		NIST
Inp	1338.00		NIST
Inp	1339.00		NIST
Inp	1336.00		NIST
Inp	1338.00		NIST
Inp	1357.00		NIST
Inp	1336.00		NIST
Inp	1336.00		NIST
Inp	1357.00		NIST
Inp	1338.00		NIST
Tboil	[521.00; 524.00]	K
Tboil	524.00 ± 1.00	K	NIST
Tboil	521.00 ± 1.50	K	NIST
Tc	668.89	K	Relay (1.0) Calculated Property
Tfus	246.94	K	Relay (1.0) Calculated Property
Vc	0.651	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[415.69; 486.74]	J/mol×K	[580.78; 760.87]
Cp,gas	415.69	J/mol×K	580.78	Joback Calculated Property
Cp,gas	428.88	J/mol×K	610.80	Joback Calculated Property
Cp,gas	441.54	J/mol×K	640.81	Joback Calculated Property
Cp,gas	453.66	J/mol×K	670.83	Joback Calculated Property
Cp,gas	465.23	J/mol×K	700.84	Joback Calculated Property
Cp,gas	476.26	J/mol×K	730.86	Joback Calculated Property
Cp,gas	486.74	J/mol×K	760.87	Joback Calculated Property
η	[0.0001892; 0.0019074]	Pa×s	[346.78; 580.78]
η	0.0019074	Pa×s	346.78	Joback Calculated Property
η	0.0010682	Pa×s	385.78	Joback Calculated Property
η	0.0006655	Pa×s	424.78	Joback Calculated Property
η	0.0004489	Pa×s	463.78	Joback Calculated Property
η	0.0003219	Pa×s	502.78	Joback Calculated Property
η	0.0002421	Pa×s	541.78	Joback Calculated Property
η	0.0001892	Pa×s	580.78	Joback Calculated Property
ΔvapH	59.40	kJ/mol	437.00	NIST
Pvap	[4.87e-03; 0.07]	kPa	[308.30; 343.50]
Pvap	4.87e-03	kPa	308.30	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	6.85e-03	kPa	312.40	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	9.36e-03	kPa	316.40	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.01	kPa	318.50	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.01	kPa	321.50	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.02	kPa	323.50	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.02	kPa	326.40	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.03	kPa	328.60	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.03	kPa	331.30	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.04	kPa	333.40	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.04	kPa	336.50	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.05	kPa	338.50	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.06	kPa	341.50	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.07	kPa	343.50	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[394.78; 553.60]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.68825e+01
Coefficient B			-6.07022e+03
Coefficient C			-2.89960e+01
Temperature range, min.			394.78
Temperature range, max.			553.60
Pvap	1.33	kPa	394.78	Calculated Property
Pvap	2.86	kPa	412.43	Calculated Property
Pvap	5.74	kPa	430.07	Calculated Property
Pvap	10.87	kPa	447.72	Calculated Property
Pvap	19.53	kPa	465.37	Calculated Property
Pvap	33.53	kPa	483.01	Calculated Property
Pvap	55.30	kPa	500.66	Calculated Property
Pvap	87.96	kPa	518.31	Calculated Property
Pvap	135.46	kPa	535.95	Calculated Property
Pvap	202.65	kPa	553.60	Calculated Property

Similar Compounds

Find more compounds similar to Butanedioic acid, dipropyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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