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

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H38N4O8/c1-29-17(25)21-11-5-7-13-23(19(27)31-3)15-9-10-16-24(20(28)32-4)14-8-6-12-22-18(26)30-2/h5-16H2,1-4H3,(H,21,25)(H,22,26)
InChI Key
MUFKRSHAGSYVQG-UHFFFAOYSA-N
Formula
C20H38N4O8
SMILES
COC(=O)NCCCCN(CCCCN(CCCCNC(=O)OC)C(=O)OC)C(=O)OC
Molecular Weight1
462.54
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 -417.82 kJ/mol Joback Calculated Property
Δfgas -1193.33 kJ/mol Joback Calculated Property
Δfus 74.94 kJ/mol Joback Calculated Property
Δvap 113.70 kJ/mol Joback Calculated Property
log10WS -3.07 Crippen Calculated Property
logPoct/wat 2.176 Crippen Calculated Property
McVol 362.340 ml/mol McGowan Calculated Property
Pc 1163.25 kPa Joback Calculated Property
Inp [3268.00; 3268.00]   Show Hide
Inp 3268.00 NIST
Inp 3268.00 NIST
Tboil 1087.38 K Joback Calculated Property
Tc 1352.29 K Joback Calculated Property
Tfus 774.06 K Joback Calculated Property
Vc 1.357 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1261.45; 1294.70] J/mol×K [1087.38; 1352.29] Show Hide
Cp,gas 1261.45 J/mol×K 1087.38 Joback Calculated Property
Cp,gas 1273.01 J/mol×K 1131.53 Joback Calculated Property
Cp,gas 1282.09 J/mol×K 1175.68 Joback Calculated Property
Cp,gas 1288.71 J/mol×K 1219.83 Joback Calculated Property
Cp,gas 1292.90 J/mol×K 1263.98 Joback Calculated Property
Cp,gas 1294.70 J/mol×K 1308.14 Joback Calculated Property
Cp,gas 1294.15 J/mol×K 1352.29 Joback Calculated Property

Similar Compounds

N*1*-[3-(4-Amino-butylamino)-propyl]-butane-1,4-diamine, tetrakis-MOC derivative. N-[4-aminobutyl]-1,5-diaminopentane, tris-MOC derivative. Spermine, tetrakis-MOC derivative. Spermidine, tris-MOC derivative. Spermidine, N-isoBOC, O-TBDMS. Isobutylcarbamate, N,N-dibutyl. Butane, 1,4-bis-(methoxycarbonylamino). Piperidine, N-isoBOC. Isobutylcarbamate, N-pentyl. Spermidine, N,N',N''-triacetyl-. Isobutylcarbamate, N,N-dihexyl. 3-Butyl-2-oxo-1,3-oxazolidine. Pyrrolidine, N-isoBOC. Isonipecotic acid, N-methoxycarbonyl-, isobutyl ester. N-(4-(Dimethylamino)butyl)acetamide.

Find more compounds similar to N*1*-[4-(4-Amino-butylamino)-butyl]-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.