Chemical Properties of Phthalic acid, di(4-methylpentyl) ester (CAS 259139-51-0)

Phthalic acid, di(4-methylpentyl) ester

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InChI
InChI=1S/C20H30O4/c1-15(2)9-7-13-23-19(21)17-11-5-6-12-18(17)20(22)24-14-8-10-16(3)4/h5-6,11-12,15-16H,7-10,13-14H2,1-4H3
InChI Key
ALEROMXYYSQFLX-UHFFFAOYSA-N
Formula
C20H30O4
SMILES
CC(C)CCCOC(=O)c1ccccc1C(=O)OCCCC(C)C
Molecular Weight1
334.45
CAS
259139-51-0
Other Names
  • 1,2-Benzenedicarboxylic acid, bis(4-methylpentyl) ester
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Physical Properties

Property Value Unit Source
Δf -252.42 kJ/mol Joback Calculated Property
Δfgas -731.23 kJ/mol Joback Calculated Property
Δfus 39.74 kJ/mol Joback Calculated Property
Δvap 80.59 kJ/mol Joback Calculated Property
log10WS -5.66 Crippen Calculated Property
logPoct/wat 4.873 Crippen Calculated Property
McVol 283.780 ml/mol McGowan Calculated Property
Pc 1357.63 kPa Joback Calculated Property
Tboil 840.36 K Joback Calculated Property
Tc 1043.99 K Joback Calculated Property
Tfus 468.42 K Joback Calculated Property
Vc 1.083 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [878.75; 959.75] J/mol×K [840.36; 1043.99] Show
T(K)
Ideal gas heat capacity (J/mol×K)
880
900
920
940
960
850
900
950
1000
Cp,gas 878.75 J/mol×K 840.36 Joback Calculated Property
Cp,gas 895.15 J/mol×K 874.30 Joback Calculated Property
Cp,gas 910.36 J/mol×K 908.24 Joback Calculated Property
Cp,gas 924.40 J/mol×K 942.18 Joback Calculated Property
Cp,gas 937.29 J/mol×K 976.12 Joback Calculated Property
Cp,gas 949.07 J/mol×K 1010.06 Joback Calculated Property
Cp,gas 959.75 J/mol×K 1043.99 Joback Calculated Property
η [0.0000460; 0.0007750] Pa×s [468.42; 840.36] Show
T(K)
Dynamic viscosity (Pa×s)
0
1.00e-4
2.00e-4
3.00e-4
4.00e-4
5.00e-4
6.00e-4
7.00e-4
8.00e-4
500
600
700
800
η 0.0007750 Pa×s 468.42 Joback Calculated Property
η 0.0003677 Pa×s 530.41 Joback Calculated Property
η 0.0002040 Pa×s 592.40 Joback Calculated Property
η 0.0001265 Pa×s 654.39 Joback Calculated Property
η 0.0000852 Pa×s 716.38 Joback Calculated Property
η 0.0000611 Pa×s 778.37 Joback Calculated Property
η 0.0000460 Pa×s 840.36 Joback Calculated Property

Similar Compounds

1,2-Benzenedicarboxylic acid, bis(4-methylpentyl) ester. Methyl 4-methylpentyl phthalate. Phthalic acid, isohexyl 3-methylbutyl ester. 1,2-Benzenedicarboxylic acid, bis(6-methylheptyl) ester. 3-methylnonyl 1,2-benzenedioate. Diisononyl phthalate. Isooctyl decyl phthalate. 1,2-Benzenedicarboxylic acid, butyl 8-methylnonyl ester. Phthalic acid, 3-methylbutyl pentyl ester. Phthalic acid, hexyl 3-methylbutyl ester. 2-((4-Methylpentyloxy)carbonyl)benzoic acid. Phthalic acid, heptyl 3-methylbutyl ester. Phthalic acid, 3-methylbutyl undecyl ester. Phthalic acid, decyl 3-methylbutyl ester. Phthalic acid, 3-methylbutyl octadecyl ester.

Find more compounds similar to Phthalic acid, di(4-methylpentyl) ester.

Sources

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