Chemical Properties of 1,2,3-Propenetricarboxylic acid, tris(1-methylpropyl) ester (CAS 111530-50-8)

1,2,3-Propenetricarboxylic acid, tris(1-methylpropyl) ester

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InChI
InChI=1S/C18H30O6/c1-7-12(4)22-16(19)10-15(18(21)24-14(6)9-3)11-17(20)23-13(5)8-2/h10,12-14H,7-9,11H2,1-6H3/b15-10-
InChI Key
RNKDXUCWFNMDKW-GDNBJRDFSA-N
Formula
C18H30O6
SMILES
CCC(C)OC(=O)C=C(CC(=O)OC(C)CC)C(=O)OC(C)CC
Molecular Weight1
342.43
CAS
111530-50-8
Other Names
  • Tri(sec-butyl) (1z)-1-propene-1,2,3-tricarboxylate
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Physical Properties

Property Value Unit Source
Δf -536.73 kJ/mol Joback Calculated Property
Δfgas -1057.66 kJ/mol Joback Calculated Property
Δfus 39.06 kJ/mol Joback Calculated Property
Δvap 82.00 kJ/mol Joback Calculated Property
log10WS -4.13 Crippen Calculated Property
logPoct/wat 3.328 Crippen Calculated Property
McVol 282.500 ml/mol McGowan Calculated Property
Pc 1344.71 kPa Joback Calculated Property
Tboil 842.83 K Joback Calculated Property
Tc 1040.87 K Joback Calculated Property
Tfus 445.06 K Joback Calculated Property
Vc 1.079 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [876.99; 954.03] J/mol×K [842.83; 1040.87] Show Hide
Cp,gas 876.99 J/mol×K 842.83 Joback Calculated Property
Cp,gas 892.55 J/mol×K 875.84 Joback Calculated Property
Cp,gas 907.00 J/mol×K 908.84 Joback Calculated Property
Cp,gas 920.36 J/mol×K 941.85 Joback Calculated Property
Cp,gas 932.64 J/mol×K 974.86 Joback Calculated Property
Cp,gas 943.86 J/mol×K 1007.87 Joback Calculated Property
Cp,gas 954.03 J/mol×K 1040.87 Joback Calculated Property

Similar Compounds

1-Propene-1,2,3-tricarboxylic acid, tributyl ester. 1,2,3-Propenetricarboxylic acid, tri(2-methylpropyl) ester. 1,2,3-Propenetricarboxylic acid, triethyl ester. Triethyl (1z)-1-propene-1,2,3-tricarboxylate. 1-Propene-1,2,3-tricarboxylic acid, trimethyl ester. Trimethyl (1z)-1-propene-1,2,3-tricarboxylate. Hexan-3-yl (E)-2-methylbut-2-enoate. Dibutyl itaconate. Decan-2-yl (E)-2-methylbut-2-enoate. Octan-2-yl (E)-2-methylbut-2-enoate. sec-Butyl (E)-2-methylbut-2-enoate. Pentan-2-yl (E)-2-methylbut-2-enoate. Pentan-2-yl 2-methylbut-2-enoate. 6-heptyl-5,6-dihydro-2H-pyran-2-one. 6-Nonyl-5,6-dihydro-2H-pyran-2-one.

Find more compounds similar to 1,2,3-Propenetricarboxylic acid, tris(1-methylpropyl) ester.

Sources

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