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

Dipropyl glutarate

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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
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Physical Properties

Property Value Unit Source
Δf -426.10 kJ/mol Joback Calculated Property
Δfgas -759.97 kJ/mol Joback Calculated Property
Δfus 29.82 kJ/mol Joback Calculated Property
Δvap 58.39 kJ/mol Joback Calculated Property
log10WS -2.15 Crippen 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 603.66 K Joback Calculated Property
Tc 782.25 K Joback Calculated Property
Tfus 358.05 K Joback Calculated Property
Vc 0.700 m3/kmol Joback 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 P...
Pvap 3.59e-03 kPa 316.40 Vapor P...
Pvap 4.44e-03 kPa 318.50 Vapor P...
Pvap 4.78e-03 kPa 319.40 Vapor P...
Pvap 6.09e-03 kPa 322.50 Vapor P...
Pvap 6.37e-03 kPa 323.50 Vapor P...
Pvap 7.78e-03 kPa 325.40 Vapor P...
Pvap 0.01 kPa 328.50 Vapor P...
Pvap 0.01 kPa 329.50 Vapor P...
Pvap 0.01 kPa 331.40 Vapor P...
Pvap 0.01 kPa 333.60 Vapor P...
Pvap 0.02 kPa 336.40 Vapor P...
Pvap 0.02 kPa 338.50 Vapor P...
Pvap 0.03 kPa 341.40 Vapor P...
Pvap 0.03 kPa 343.60 Vapor P...
Pvap 0.04 kPa 346.40 Vapor P...
Pvap 0.04 kPa 348.40 Vapor P...
Pvap 0.05 kPa 350.50 Vapor P...
Pvap 0.06 kPa 353.50 Vapor P...

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. propyl hexanoate-d11. propyl hexanoate-d3. Hexanoic acid, propyl ester.

Find more compounds similar to Dipropyl glutarate.

Sources

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