Chemical Properties of 1,3-Di-(1,3-dicarbethoxypropyl) urea

1,3-Di-(1,3-dicarbethoxypropyl) urea

InChI
InChI=1S/C19H32N2O9/c1-5-27-15(22)11-9-13(17(24)29-7-3)20-19(26)21-14(18(25)30-8-4)10-12-16(23)28-6-2/h13-14H,5-12H2,1-4H3,(H2,20,21,26)
InChI Key
FIGMIPZJZUVFKC-UHFFFAOYSA-N
Formula
C19H32N2O9
SMILES
CCOC(=O)CCC(NC(=O)NC(CCC(=O)OCC)C(=O)OCC)C(=O)OCC
Molecular Weight1
432.47
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Physical Properties

Property Value Unit Source
ω 1.1257 Relay (1.0) Calculated Property
ΔfG° -1087.40 kJ/mol Joback Calculated Property
ΔfH°gas -1782.82 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 67.19 kJ/mol Joback Calculated Property
ΔvapH° 117.73 kJ/mol Relay (1.0) Calculated Property
IE 8.69 eV Relay (1.0) Calculated Property
log10WS -2.20 Relay (1.0) Calculated Property
logPoct/wat 0.836 Crippen Calculated Property
McVol 329.860 ml/mol McGowan Calculated Property
Pc 1175.24 kPa Joback Calculated Property
Tboil 651.63 K Relay (1.0) Calculated Property
Tc 872.45 K Relay (1.0) Calculated Property
Tfus 349.02 K Relay (1.0) Calculated Property
Vc 1.201 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1101.43; 1123.82] J/mol×K [1020.53; 1252.85] Show Hide
Cp,gas 1101.43 J/mol×K 1020.53 Joback Calculated Property
Cp,gas 1110.25 J/mol×K 1059.25 Joback Calculated Property
Cp,gas 1116.90 J/mol×K 1097.97 Joback Calculated Property
Cp,gas 1121.38 J/mol×K 1136.69 Joback Calculated Property
Cp,gas 1123.69 J/mol×K 1175.41 Joback Calculated Property
Cp,gas 1123.82 J/mol×K 1214.13 Joback Calculated Property
Cp,gas 1121.77 J/mol×K 1252.85 Joback Calculated Property

Similar Compounds

Glutamic acid, n-[(2-chloroethyl)carbamoyl]-, dimethyl ester. 1,3-Di-(1-carbethoxy-3-methylbutyl) urea. 1-Benzyl-3-(1,3-dicarbethoxypropyl) urea. 1-Benzyl-3-(1-carbethoxy-3-methylbutyl) urea. Glutamic acid, N-acetyl-, diethyl ester, L-. L-Glutamic acid, N-(trifluoroacetyl)-, dibutyl ester. 1,3-Di-(1,2-dicarbethoxyethyl) urea. Glycyl-L-norleucine, N-dimethylaminomethylene-, ethyl ester. glutamic acid, trifluoroacetyl-isopropyl ester. 1-Benzyl-3-(1,2-dicarbethoxyethyl)urea. mexazolam. Droperidol. L-Glutamic acid, N-trifluoroacetyl-, bis(2,2,3,3,3-pentafluoropropyl) ester. Poligodial + Phe (methyl ester) adduct, (S). Poligodial + Phe (methyl ester) adduct, (R).

Find more compounds similar to 1,3-Di-(1,3-dicarbethoxypropyl) urea.

Sources

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