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
ω 0.7563 Relay (1.0) Calculated Property
ΔfG° -272.58 kJ/mol Joback Calculated Property
ΔfH°gas -830.82 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 32.25 kJ/mol Joback Calculated Property
ΔvapH° 92.11 kJ/mol Relay (1.0) Calculated Property
IE 9.41 eV Relay (1.0) Calculated Property
log10WS -1.20 Relay (1.0) Calculated Property
logPoct/wat 0.479 Crippen Calculated Property
McVol 158.420 ml/mol McGowan Calculated Property
Pc 2865.80 kPa Joback Calculated Property
Inp 1622.00 NIST
Tboil 538.40 K Relay (1.0) Calculated Property
Tc 742.67 K Relay (1.0) Calculated Property
Tfus 349.74 K Relay (1.0) Calculated Property
Vc 0.592 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [418.75; 481.24] J/mol×K [635.36; 822.30] Show Hide
Cp,gas 418.75 J/mol×K 635.36 Joback Calculated Property
Cp,gas 430.61 J/mol×K 666.52 Joback Calculated Property
Cp,gas 441.89 J/mol×K 697.67 Joback Calculated Property
Cp,gas 452.60 J/mol×K 728.83 Joback Calculated Property
Cp,gas 462.73 J/mol×K 759.99 Joback Calculated Property
Cp,gas 472.28 J/mol×K 791.14 Joback Calculated Property
Cp,gas 481.24 J/mol×K 822.30 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-dodecyl-, propyl ester. Carbonic acid, monoamide, N-decyl-, propyl ester. Carbonic acid, monoamide, N-nonyl-, propyl ester. N-[4-aminobutyl]-1,5-diaminopentane, tris-MOC derivative. Carbonic acid, monoamide, N-heptyl-, propyl ester. Carbonic acid, monoamide, N-nonyl-, but-3-yn-1-yl ester. Carbonic acid, monoamide, N-dodecyl-, but-3-yn-1-yl ester.

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

Sources

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