Chemical Properties of di-(1-Methylhexyl)azelate

di-(1-Methylhexyl)azelate

InChI
InChI=1S/C23H44O4/c1-5-7-12-16-20(3)26-22(24)18-14-10-9-11-15-19-23(25)27-21(4)17-13-8-6-2/h20-21H,5-19H2,1-4H3
InChI Key
LJQNUUCWLPATIU-UHFFFAOYSA-N
Formula
C23H44O4
SMILES
CCCCCC(C)OC(=O)CCCCCCCC(=O)OC(C)CCCCC
Molecular Weight1
384.59
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Physical Properties

Property Value Unit Source
ω 1.0731 Relay (1.0) Calculated Property
ΔfG° -482.84 kJ/mol Joback Calculated Property
ΔfH°gas -1174.56 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 57.02 kJ/mol Joback Calculated Property
ΔvapH° 104.01 kJ/mol Relay (1.0) Calculated Property
IE 9.47 eV Relay (1.0) Calculated Property
log10WS -5.79 Relay (1.0) Calculated Property
logPoct/wat 6.741 Crippen Calculated Property
McVol 349.810 ml/mol McGowan Calculated Property
Pc 865.05 kPa Joback Calculated Property
Inp [2436.00; 2436.00]   Show Hide
Inp 2436.00 NIST
Inp 2436.00 NIST
Tboil 609.60 K Relay (1.0) Calculated Property
Tc 792.99 K Relay (1.0) Calculated Property
Tfus 270.04 K Relay (1.0) Calculated Property
Vc 1.349 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [525.44; 1223.21] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A2.94350e+01
Coefficient B2.09108e+00
Coefficient C-1.04460e-03
Coefficient D1.47300e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 525.44 J/mol×K 273.00 Calculated Property
Cp,gas 644.99 J/mol×K 353.78 Calculated Property
Cp,gas 752.95 J/mol×K 434.56 Calculated Property
Cp,gas 849.78 J/mol×K 515.33 Calculated Property
Cp,gas 935.96 J/mol×K 596.11 Calculated Property
Cp,gas 1011.93 J/mol×K 676.89 Calculated Property
Cp,gas 1078.18 J/mol×K 757.67 Calculated Property
Cp,gas 1135.17 J/mol×K 838.44 Calculated Property
Cp,gas 1183.36 J/mol×K 919.22 Calculated Property
Cp,gas 1223.21 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0016357; 0.0000432] Pa×s [403.63; 721.24] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.46688e+01
Coefficient B3.33120e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.403.63
Temperature range, max.721.24
η 0.0016357 Pa×s 403.63 Calculated Property
η 0.0008424 Pa×s 438.92 Calculated Property
η 0.0004789 Pa×s 474.21 Calculated Property
η 0.0002944 Pa×s 509.50 Calculated Property
η 0.0001927 Pa×s 544.79 Calculated Property
η 0.0001329 Pa×s 580.08 Calculated Property
η 0.0000956 Pa×s 615.37 Calculated Property
η 0.0000713 Pa×s 650.66 Calculated Property
η 0.0000548 Pa×s 685.95 Calculated Property
η 0.0000432 Pa×s 721.24 Calculated Property

Similar Compounds

Sebacic acid, di(2-octyl) ester. 2-heptyl octanoate. Sebacic acid, di(2-heptyl) ester. di-(1-Methylhexyl)suberate. 2-nonyl octanoate. Octanoic acid, 2-octyl ester. Sebacic acid, di(2-decyl) ester. di-(1-Methylhexyl)pimelate. 2-Hexyl heptadecanoate. 12-Methyl-oxa-cyclododecan-2-one. Oxacyclohexadecan-2-one, 16-methyl-. Sebacic acid, di(2-hexyl) ester. 2-Oxecanone, 10-methyl-, (.+-.)-. 2-nonyl hexanoate. OXACYCLOTETRADECAN-2-ONE, 14-METHYL-.

Find more compounds similar to di-(1-Methylhexyl)azelate.

Sources

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