Chemical Properties of Propane, 1,3-bis-(methoxycarbonylamino)

Propane, 1,3-bis-(methoxycarbonylamino)

InChI
InChI=1S/C7H14N2O4/c1-12-6(10)8-4-3-5-9-7(11)13-2/h3-5H2,1-2H3,(H,8,10)(H,9,11)
InChI Key
KPPQHGGHTCGGOK-UHFFFAOYSA-N
Formula
C7H14N2O4
SMILES
COC(=O)NCCCNC(=O)OC
Molecular Weight1
190.20
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 32.82 kJ/mol Joback Calculated Property
ΔvapH° 88.78 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 0.089 Crippen Calculated Property
McVol 144.330 ml/mol McGowan Calculated Property
Inp 1485.00 NIST
Tboil 531.62 K Relay (1.0) Calculated Property
Tfus 340.45 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 [363.08; 423.59] J/mol×K [576.54; 760.56] Show Hide
Cp,gas 363.08 J/mol×K 576.54 Joback Calculated Property
Cp,gas 374.61 J/mol×K 607.21 Joback Calculated Property
Cp,gas 385.56 J/mol×K 637.88 Joback Calculated Property
Cp,gas 395.94 J/mol×K 668.55 Joback Calculated Property
Cp,gas 405.74 J/mol×K 699.22 Joback Calculated Property
Cp,gas 414.96 J/mol×K 729.89 Joback Calculated Property
Cp,gas 423.59 J/mol×K 760.56 Joback Calculated Property

Similar Compounds

Butane, 1,4-bis-(methoxycarbonylamino). 1,3-Diaminopropane, bis-isoBOC. Pentane, 1,5-bis-(methoxycarbonylamino). Spermidine, tris-MOC derivative. Hexyl carbamate. Propamocarb. Carbamic acid, butyl-, ethyl ester. Spermine, tetrakis-MOC derivative. N*1*-[3-(4-Amino-butylamino)-propyl]-butane-1,4-diamine, tetrakis-MOC derivative. 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-octyl-, but-3-yn-1-yl ester. Carbonic acid, monoamide, N-nonyl-, but-3-yn-1-yl ester. Carbonic acid, monoamide, N-octadecyl-, but-3-yn-1-yl ester.

Find more compounds similar to Propane, 1,3-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.
These property values are available through the Cheméo API. A free account gives you an access key.