Chemical Properties of Butane, 1,4-bis-(methoxycarbonylamino)

Butane, 1,4-bis-(methoxycarbonylamino)

InChI
InChI=1S/C8H16N2O4/c1-13-7(11)9-5-3-4-6-10-8(12)14-2/h3-6H2,1-2H3,(H,9,11)(H,10,12)
InChI Key
OQNSLWFDULDLQM-UHFFFAOYSA-N
Formula
C8H16N2O4
SMILES
COC(=O)NCCCCNC(=O)OC
Molecular Weight1
204.22
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Physical Properties

Property Value Unit Source
ΔfusH° 35.41 kJ/mol Joback Calculated Property
ΔvapH° 92.92 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 0.479 Crippen Calculated Property
McVol 158.420 ml/mol McGowan Calculated Property
Inp 1622.00 NIST
Tboil 538.40 K Relay (1.0) Calculated Property
Tfus 343.81 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 [410.79; 474.99] J/mol×K [599.42; 781.66] Show Hide
Cp,gas 410.79 J/mol×K 599.42 Joback Calculated Property
Cp,gas 423.05 J/mol×K 629.79 Joback Calculated Property
Cp,gas 434.68 J/mol×K 660.17 Joback Calculated Property
Cp,gas 445.70 J/mol×K 690.54 Joback Calculated Property
Cp,gas 456.09 J/mol×K 720.91 Joback Calculated Property
Cp,gas 465.85 J/mol×K 751.29 Joback Calculated Property
Cp,gas 474.99 J/mol×K 781.66 Joback Calculated Property

Similar Compounds

Pentane, 1,5-bis-(methoxycarbonylamino). Hexyl carbamate. Carbamic acid, butyl-, ethyl ester. Putrescine, bis-isoBOC. N*1*-[4-(4-Amino-butylamino)-butyl]-butane-1,4-diamine, tetrakis-MOC derivative. Isobutylcarbamate, N-butyl. Propane, 1,3-bis-(methoxycarbonylamino). N*1*-[3-(4-Amino-butylamino)-propyl]-butane-1,4-diamine, tetrakis-MOC derivative. Carbonic acid, monoamide, N-nonyl-, propyl ester. Carbonic acid, monoamide, N-octyl-, propyl ester. Carbonic acid, monoamide, N-hexadecyl-, propyl ester. Carbonic acid, monoamide, N-dodecyl-, propyl ester. Carbonic acid, monoamide, N-decyl-, propyl ester. N-[4-aminobutyl]-1,5-diaminopentane, tris-MOC derivative. Carbonic acid, monoamide, N-heptyl-, propyl ester.

Find more compounds similar to Butane, 1,4-bis-(methoxycarbonylamino).

Sources

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