Chemical Properties of Hexanedioic acid, dioctyl ester (CAS 123-79-5)

Hexanedioic acid, dioctyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H42O4/c1-3-5-7-9-11-15-19-25-21(23)17-13-14-18-22(24)26-20-16-12-10-8-6-4-2/h3-20H2,1-2H3
InChI Key
NEHDRDVHPTWWFG-UHFFFAOYSA-N
Formula
C22H42O4
SMILES
CCCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC
Molecular Weight1
370.57
CAS
123-79-5
Other Names
  • Adiimoll DO
  • Dioctyl adipate
  • Dioctyl ester of hexanedioic acid
  • Dioctyl hexanedioate
  • Hexanedioic acid, 1,6-dioctyl ester
  • NSC 16201
  • Octyl adipate
  • adimoll DO
  • adipic acid, dioctyl ester
  • di-n-octyl adipate
  • hexanedioic acid dioctyl 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
Δf -333.48 kJ/mol Joback Calculated Property
Δfgas -987.01 kJ/mol Joback Calculated Property
Δfus 58.31 kJ/mol Joback Calculated Property
Δvap 82.88 kJ/mol Joback Calculated Property
log10WS -6.76 Crippen Calculated Property
logPoct/wat 6.354 Crippen Calculated Property
McVol 335.720 ml/mol McGowan Calculated Property
Pc 953.78 kPa Joback Calculated Property
Inp [398.20; 398.20]   Show Hide
Inp 398.20 NIST
Inp 398.20 NIST
Inp 398.20 NIST
I [2834.00; 2846.00]   Show Hide
I 2846.00 NIST
I 2846.00 NIST
I 2834.00 NIST
I 2846.00 NIST
I 2834.00 NIST
Tboil 855.34 K Joback Calculated Property
Tc 1047.20 K Joback Calculated Property
Tfus 482.02 K Joback Calculated Property
Vc 1.315 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1092.06; 1189.55] J/mol×K [855.34; 1047.20] Show Hide
Cp,gas 1092.06 J/mol×K 855.34 Joback Calculated Property
Cp,gas 1111.23 J/mol×K 887.32 Joback Calculated Property
Cp,gas 1129.19 J/mol×K 919.29 Joback Calculated Property
Cp,gas 1145.99 J/mol×K 951.27 Joback Calculated Property
Cp,gas 1161.63 J/mol×K 983.25 Joback Calculated Property
Cp,gas 1176.14 J/mol×K 1015.23 Joback Calculated Property
Cp,gas 1189.55 J/mol×K 1047.20 Joback Calculated Property
η [0.0000397; 0.0006693] Pa×s [482.02; 855.34] Show Hide
η 0.0006693 Pa×s 482.02 Joback Calculated Property
η 0.0003195 Pa×s 544.24 Joback Calculated Property
η 0.0001775 Pa×s 606.46 Joback Calculated Property
η 0.0001100 Pa×s 668.68 Joback Calculated Property
η 0.0000739 Pa×s 730.90 Joback Calculated Property
η 0.0000529 Pa×s 793.12 Joback Calculated Property
η 0.0000397 Pa×s 855.34 Joback Calculated Property
ΔvapH 99.00 kJ/mol 433.00 NIST

Similar Compounds

Hexanedioic acid, dinonyl ester. Decyl octyl adipate. Didodecyl hexanedioate. Didecyl adipate. Hexanedioic acid, diheptyl ester. Hexanoic acid, hexadecyl ester. Hexanoic acid, octyl ester. heptacosyl hexanoate. Hexanoic acid, decyl ester. tricosyl hexanoate. Eicosyl hexanoate. hexacosyl hexanoate. triacontyl hexanoate. tetracosyl hexanoate. docosyl hexanoate.

Find more compounds similar to Hexanedioic acid, dioctyl ester.

Mixtures

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.