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

Butane, 1,4-bis-(methoxycarbonylamino)

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

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

Physical Properties

Property Value Unit Source
Δf -272.58 kJ/mol Joback Calculated Property
Δfgas -591.11 kJ/mol Joback Calculated Property
Δfus 32.25 kJ/mol Joback Calculated Property
Δvap 64.59 kJ/mol Joback Calculated Property
log10WS -1.23 Crippen 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 635.36 K Joback Calculated Property
Tc 822.30 K Joback Calculated Property
Tfus 429.56 K Joback Calculated Property
Vc 0.602 m3/kmol Joback 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-undecyl-, but-3-yn-1-yl ester. Carbonic acid, monoamide, N-octyl-, but-3-yn-1-yl ester.

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.