Chemical Properties of N-[4-aminobutyl]-1,5-diaminopentane, tris-MOC derivative

N-[4-aminobutyl]-1,5-diaminopentane, tris-MOC derivative

InChI
InChI=1S/C15H29N3O6/c1-22-13(19)16-9-5-4-7-11-18(15(21)24-3)12-8-6-10-17-14(20)23-2/h4-12H2,1-3H3,(H,16,19)(H,17,20)
InChI Key
JSWKTZMGYFVJBM-UHFFFAOYSA-N
Formula
C15H29N3O6
SMILES
COC(=O)NCCCCCN(CCCCNC(=O)OC)C(=O)OC
Molecular Weight1
347.41
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
ω 1.0736 Relay (1.0) Calculated Property
Δf -336.78 kJ/mol Joback Calculated Property
Δfgas -1235.70 kJ/mol Relay (1.0) Calculated Property
Δfus 56.19 kJ/mol Joback Calculated Property
Δvap 119.14 kJ/mol Relay (1.0) Calculated Property
IE 8.73 eV Relay (1.0) Calculated Property
log10WS -1.97 Relay (1.0) Calculated Property
logPoct/wat 1.717 Crippen Calculated Property
McVol 274.470 ml/mol McGowan Calculated Property
Pc 1605.13 kPa Joback Calculated Property
Inp 2570.00 NIST
Tboil 615.10 K Relay (1.0) Calculated Property
Tc 851.42 K Relay (1.0) Calculated Property
Tfus 343.52 K Relay (1.0) Calculated Property
Vc 1.016 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [884.98; 949.82] J/mol×K [884.25; 1083.75] Show Hide
Cp,gas 884.98 J/mol×K 884.25 Joback Calculated Property
Cp,gas 898.63 J/mol×K 917.50 Joback Calculated Property
Cp,gas 911.13 J/mol×K 950.75 Joback Calculated Property
Cp,gas 922.50 J/mol×K 984.00 Joback Calculated Property
Cp,gas 932.73 J/mol×K 1017.25 Joback Calculated Property
Cp,gas 941.83 J/mol×K 1050.50 Joback Calculated Property
Cp,gas 949.82 J/mol×K 1083.75 Joback Calculated Property

Similar Compounds

N*1*-[4-(4-Amino-butylamino)-butyl]-butane-1,4-diamine, tetrakis-MOC derivative. N*1*-[3-(4-Amino-butylamino)-propyl]-butane-1,4-diamine, tetrakis-MOC derivative. Spermine, tetrakis-MOC derivative. Spermidine, N-isoBOC, O-TBDMS. Spermidine, tris-MOC derivative. Piperidine, N-isoBOC. Isobutylcarbamate, N-pentyl. Isobutylcarbamate, N,N-dihexyl. Pentane, 1,5-bis-(methoxycarbonylamino). Hexyl carbamate. Isonipecotic acid, N-methoxycarbonyl-, isobutyl ester. Spermidine, N,N',N''-triacetyl-. d-Proline, N-methoxycarbonyl-, methyl ester. Isonipecotic acid, N-methoxycarbonyl-, ethyl ester. Isonipecotic acid, N-methoxycarbonyl-, isohexyl ester.

Find more compounds similar to N-[4-aminobutyl]-1,5-diaminopentane, tris-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.