Chemical Properties of Dipropyl glutarate (CAS 1724-48-7)

Dipropyl glutarate

InChI
InChI=1S/C11H20O4/c1-3-8-14-10(12)6-5-7-11(13)15-9-4-2/h3-9H2,1-2H3
InChI Key
IXAVSISAEGUDSL-UHFFFAOYSA-N
Formula
C11H20O4
SMILES
CCCOC(=O)CCCC(=O)OCCC
Molecular Weight1
216.27
CAS
1724-48-7
Other Names
  • dipropyl pentanedioate
  • pentanedioic acid, 1,5-dipropyl ester
  • pentanedioic acid, dipropyl ester
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.7313 Relay (1.0) Calculated Property
ΔfG° -426.10 kJ/mol Joback Calculated Property
ΔfH°gas -903.96 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 29.82 kJ/mol Joback Calculated Property
ΔvapH° 66.64 kJ/mol Relay (1.0) Calculated Property
IE 9.63 eV Relay (1.0) Calculated Property
log10WS -2.16 Relay (1.0) Calculated Property
logPoct/wat 2.063 Crippen Calculated Property
McVol 180.730 ml/mol McGowan Calculated Property
Pc 2100.34 kPa Joback Calculated Property
Inp [1436.00; 1440.00]   Show Hide
Inp 1439.00 NIST
Inp 1440.00 NIST
Inp 1438.00 NIST
Inp 1439.00 NIST
Inp 1436.00 NIST
Inp 1439.00 NIST
Inp 1436.00 NIST
Tboil 532.17 K Relay (1.0) Calculated Property
Tc 685.11 K Relay (1.0) Calculated Property
Tfus 242.37 K Relay (1.0) Calculated Property
Vc 0.704 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [465.03; 539.69] J/mol×K [603.66; 782.25] Show Hide
Cp,gas 465.03 J/mol×K 603.66 Joback Calculated Property
Cp,gas 478.94 J/mol×K 633.43 Joback Calculated Property
Cp,gas 492.26 J/mol×K 663.19 Joback Calculated Property
Cp,gas 505.00 J/mol×K 692.96 Joback Calculated Property
Cp,gas 517.15 J/mol×K 722.72 Joback Calculated Property
Cp,gas 528.71 J/mol×K 752.49 Joback Calculated Property
Cp,gas 539.69 J/mol×K 782.25 Joback Calculated Property
η [0.0001703; 0.0018153] Pa×s [358.05; 603.66] Show Hide
η 0.0018153 Pa×s 358.05 Joback Calculated Property
η 0.0009995 Pa×s 398.99 Joback Calculated Property
η 0.0006149 Pa×s 439.92 Joback Calculated Property
η 0.0004109 Pa×s 480.86 Joback Calculated Property
η 0.0002926 Pa×s 521.79 Joback Calculated Property
η 0.0002188 Pa×s 562.73 Joback Calculated Property
η 0.0001703 Pa×s 603.66 Joback Calculated Property
Pvap [2.76e-03; 0.06] kPa [313.30; 353.50] Show Hide
Pvap 2.76e-03 kPa 313.30 Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap 3.59e-03 kPa 316.40 Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap 4.44e-03 kPa 318.50 Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap 4.78e-03 kPa 319.40 Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap 6.09e-03 kPa 322.50 Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap 6.37e-03 kPa 323.50 Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap 7.78e-03 kPa 325.40 Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap 0.01 kPa 328.50 Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap 0.01 kPa 329.50 Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap 0.01 kPa 331.40 Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap 0.01 kPa 333.60 Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap 0.02 kPa 336.40 Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap 0.02 kPa 338.50 Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap 0.03 kPa 341.40 Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap 0.03 kPa 343.60 Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap 0.04 kPa 346.40 Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap 0.04 kPa 348.40 Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap 0.05 kPa 350.50 Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap 0.06 kPa 353.50 Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids

Similar Compounds

Glutaric acid, ethyl propyl ester. Glutaric acid, isopropyl propyl ester. Pentanedioic acid, dibutyl ester. Pentanoic acid, propyl ester. Glutaric acid, butyl ethyl ester. Glutaric acid, 2,2,2-triluoroethyl propyl ester. Glutaric acid, propyl 2,2,2-trichloroethyl ester. Glutaric acid, isobutyl propyl ester. Hexanedioic acid, dipropyl ester. Glutaric acid, neopentyl propyl ester. propyl butanoate-d3. Butanoic acid, propyl ester. Hexanoic acid, propyl ester. propyl hexanoate-d11. propyl hexanoate-d3.

Find more compounds similar to Dipropyl glutarate.

Sources

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.