Chemical Properties of Pentane, 1,5-bis-(methoxycarbonylamino)

Pentane, 1,5-bis-(methoxycarbonylamino)

InChI
InChI=1S/C9H18N2O4/c1-14-8(12)10-6-4-3-5-7-11-9(13)15-2/h3-7H2,1-2H3,(H,10,12)(H,11,13)
InChI Key
GLRSKDCBNNEWJE-UHFFFAOYSA-N
Formula
C9H18N2O4
SMILES
COC(=O)NCCCCCNC(=O)OC
Molecular Weight1
218.25
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Physical Properties

Property Value Unit Source
ΔfusH° 38.00 kJ/mol Joback Calculated Property
ΔvapH° 96.10 kJ/mol Relay (1.0) Calculated Property
log10WS -1.57 Relay (1.0) Calculated Property
logPoct/wat 0.869 Crippen Calculated Property
McVol 172.510 ml/mol McGowan Calculated Property
Pc 2388.85 kPa Joback Calculated Property
Inp 1727.00 NIST
Tboil 547.67 K Relay (1.0) Calculated Property
Tfus 341.98 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [460.09; 527.50] J/mol×K [622.30; 803.02] Show Hide
Cp,gas 460.09 J/mol×K 622.30 Joback Calculated Property
Cp,gas 472.99 J/mol×K 652.42 Joback Calculated Property
Cp,gas 485.23 J/mol×K 682.54 Joback Calculated Property
Cp,gas 496.80 J/mol×K 712.66 Joback Calculated Property
Cp,gas 507.70 J/mol×K 742.78 Joback Calculated Property
Cp,gas 517.93 J/mol×K 772.90 Joback Calculated Property
Cp,gas 527.50 J/mol×K 803.02 Joback Calculated Property

Similar Compounds

Hexyl carbamate. Butane, 1,4-bis-(methoxycarbonylamino). Carbonic acid, monoamide, N-heptyl-, but-3-yn-1-yl ester. Carbonic acid, monoamide, N-dodecyl-, but-3-yn-1-yl ester. Carbonic acid, monoamide, N-undecyl-, but-3-yn-1-yl ester. Carbonic acid, monoamide, N-octadecyl-, but-3-yn-1-yl ester. Carbonic acid, monoamide, N-octyl-, but-3-yn-1-yl ester. Carbonic acid, monoamide, N-nonyl-, but-3-yn-1-yl ester. Carbonic acid, monoamide, N-hexadecyl-, but-3-yn-1-yl ester. Carbonic acid, monoamide, N-heptyl-, propyl ester. Carbonic acid, monoamide, N-hexadecyl-, propyl ester. Carbonic acid, monoamide, N-dodecyl-, propyl ester. Carbonic acid, monoamide, N-octyl-, propyl ester. Carbonic acid, monoamide, N-nonyl-, propyl ester. Carbonic acid, monoamide, N-decyl-, propyl ester.

Find more compounds similar to Pentane, 1,5-bis-(methoxycarbonylamino).

Sources

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