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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [240.23; 522.05] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A4.40140e+01
Coefficient B8.06640e-01
Coefficient C-3.19400e-04
Coefficient D-9.20000e-09
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 240.23 J/mol×K 273.00 Calculated Property
Cp,gas 289.00 J/mol×K 353.78 Calculated Property
Cp,gas 333.47 J/mol×K 434.56 Calculated Property
Cp,gas 373.62 J/mol×K 515.33 Calculated Property
Cp,gas 409.41 J/mol×K 596.11 Calculated Property
Cp,gas 440.82 J/mol×K 676.89 Calculated Property
Cp,gas 467.82 J/mol×K 757.67 Calculated Property
Cp,gas 490.38 J/mol×K 838.44 Calculated Property
Cp,gas 508.47 J/mol×K 919.22 Calculated Property
Cp,gas 522.05 J/mol×K 1000.00 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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