Chemical Properties of Di(2-ethylbutyl)-3,4-diphenyl adipate

Di(2-ethylbutyl)-3,4-diphenyl adipate

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InChI
InChI=1S/C30H42O4/c1-5-23(6-2)21-33-29(31)19-27(25-15-11-9-12-16-25)28(26-17-13-10-14-18-26)20-30(32)34-22-24(7-3)8-4/h9-18,23-24,27-28H,5-8,19-22H2,1-4H3
InChI Key
WZZDDPWSRZHHMB-UHFFFAOYSA-N
Formula
C30H42O4
SMILES
CCC(CC)COC(=O)CC(c1ccccc1)C(CC(=O)OCC(CC)CC)c1ccccc1
Molecular Weight1
466.65
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Physical Properties

Property Value Unit Source
ΔfG° -51.06 kJ/mol Joback Calculated Property
ΔfH°gas -700.19 kJ/mol Joback Calculated Property
ΔfusH° 53.02 kJ/mol Joback Calculated Property
ΔvapH° 103.69 kJ/mol Joback Calculated Property
log10WS -7.76 Crippen Calculated Property
logPoct/wat 7.293 Crippen Calculated Property
McVol 400.920 ml/mol McGowan Calculated Property
Pc 911.63 kPa Joback Calculated Property
Tboil 1089.98 K Joback Calculated Property
Tc 1334.64 K Joback Calculated Property
Tfus 565.02 K Joback Calculated Property
Vc 1.524 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1386.50; 1451.67] J/mol×K [1089.98; 1334.64] Show Hide
Cp,gas 1386.50 J/mol×K 1089.98 Joback Calculated Property
Cp,gas 1401.30 J/mol×K 1130.76 Joback Calculated Property
Cp,gas 1414.39 J/mol×K 1171.53 Joback Calculated Property
Cp,gas 1425.86 J/mol×K 1212.31 Joback Calculated Property
Cp,gas 1435.82 J/mol×K 1253.08 Joback Calculated Property
Cp,gas 1444.39 J/mol×K 1293.86 Joback Calculated Property
Cp,gas 1451.67 J/mol×K 1334.64 Joback Calculated Property
η [0.0000084; 0.0002731] Pa×s [565.02; 1089.98] Show Hide
η 0.0002731 Pa×s 565.02 Joback Calculated Property
η 0.0001034 Pa×s 652.51 Joback Calculated Property
η 0.0000493 Pa×s 740.01 Joback Calculated Property
η 0.0000275 Pa×s 827.50 Joback Calculated Property
η 0.0000171 Pa×s 914.99 Joback Calculated Property
η 0.0000116 Pa×s 1002.49 Joback Calculated Property
η 0.0000084 Pa×s 1089.98 Joback Calculated Property

Similar Compounds

Adipic acid, 3,4-bis(3',4'-dimethoxyphenyl)-, dimethyl ester. Poligodial + m-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. Poligodial + m-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(exo),6(exo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. Poligodial + m-Tyr (ethyl ester) adduct (R,S). Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(exo),6(endo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(endo),6(endo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(endo),6(exo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. Ethinylestradiol, HFB. Estriol, TFA. 16-epi-Oestriol, TFA. 16-Epiestriol, tris(trifluoroacetate). Estriol, tris(trifluoroacetate). Estradiol, diacetate. Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 2.

Find more compounds similar to Di(2-ethylbutyl)-3,4-diphenyl adipate.

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