Chemical Properties of N*1*-[3-(4-Amino-butylamino)-propyl]-butane-1,4-diamine, tetrakis-MOC derivative

N*1*-[3-(4-Amino-butylamino)-propyl]-butane-1,4-diamine, tetrakis-MOC derivative

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H36N4O8/c1-28-16(24)20-10-5-7-12-22(18(26)30-3)14-9-15-23(19(27)31-4)13-8-6-11-21-17(25)29-2/h5-15H2,1-4H3,(H,20,24)(H,21,25)
InChI Key
VXJCYSGKVUGEHN-UHFFFAOYSA-N
Formula
C19H36N4O8
SMILES
COC(=O)NCCCCN(CCCN(CCCCNC(=O)OC)C(=O)OC)C(=O)OC
Molecular Weight1
448.51
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
Δf -426.24 kJ/mol Joback Calculated Property
Δfgas -1172.69 kJ/mol Joback Calculated Property
Δfus 72.35 kJ/mol Joback Calculated Property
Δvap 111.47 kJ/mol Joback Calculated Property
log10WS -2.66 Crippen Calculated Property
logPoct/wat 1.786 Crippen Calculated Property
McVol 348.250 ml/mol McGowan Calculated Property
Pc 1243.33 kPa Joback Calculated Property
Inp [3162.00; 3162.00]   Show Hide
Inp 3162.00 NIST
Inp 3162.00 NIST
Tboil 1064.50 K Joback Calculated Property
Tc 1317.44 K Joback Calculated Property
Tfus 762.79 K Joback Calculated Property
Vc 1.302 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1201.53; 1237.74] J/mol×K [1064.50; 1317.44] Show Hide
Cp,gas 1201.53 J/mol×K 1064.50 Joback Calculated Property
Cp,gas 1213.08 J/mol×K 1106.66 Joback Calculated Property
Cp,gas 1222.39 J/mol×K 1148.81 Joback Calculated Property
Cp,gas 1229.48 J/mol×K 1190.97 Joback Calculated Property
Cp,gas 1234.39 J/mol×K 1233.13 Joback Calculated Property
Cp,gas 1237.14 J/mol×K 1275.28 Joback Calculated Property
Cp,gas 1237.74 J/mol×K 1317.44 Joback Calculated Property

Similar Compounds

N*1*-[4-(4-Amino-butylamino)-butyl]-butane-1,4-diamine, tetrakis-MOC derivative. Spermine, tetrakis-MOC derivative. N-[4-aminobutyl]-1,5-diaminopentane, tris-MOC derivative. Spermidine, tris-MOC derivative. Spermidine, N-isoBOC, O-TBDMS. Spermidine, N,N',N''-triacetyl-. Isobutylcarbamate, N,N-dibutyl. Piperidine, N-isoBOC. Isobutylcarbamate, N-pentyl. Isobutylcarbamate, N,N-dihexyl. 3-Butyl-2-oxo-1,3-oxazolidine. Spermidine, N,N',N''-tris(heptafluorobutyryl)-. Phthalimide, N-[4-(2-oxo-3-oxazolidinyl)butyl]-. d-Proline, N-methoxycarbonyl-, methyl ester. Butane, 1,4-bis-(methoxycarbonylamino).

Find more compounds similar to N*1*-[3-(4-Amino-butylamino)-propyl]-butane-1,4-diamine, tetrakis-MOC derivative.

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.