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

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

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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
Sources

Physical Properties

Property Value Unit Source
Δf -336.78 kJ/mol Joback Calculated Property
Δfgas -912.86 kJ/mol Joback Calculated Property
Δfus 56.19 kJ/mol Joback Calculated Property
Δvap 91.37 kJ/mol Joback Calculated Property
logPoct/wat 1.717 Crippen Calculated Property
Pc 1605.13 kPa Joback Calculated Property
Tboil 884.25 K Joback Calculated Property
Tc 1083.75 K Joback Calculated Property
Tfus 613.08 K Joback Calculated Property
Vc 1.036 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 884.98 J/mol×K 884.25 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 3
-CH3 3
>N- 1
-CH2- 9
>NH 2
>C=O (nonring) 3

Similar Compounds

N*1*-[4-(4-Amino-butylamino)-butyl]-butane-1,4-diamine, tetrakis-MOC derivative. Spermine, tetrakis-MOC derivative. N*1*-[3-(4-Amino-butylamino)-propyl]-butane-1,4-diamine, tetrakis-MOC derivative. Isobutylcarbamate, N-pentyl. Isobutylcarbamate, N,N-dihexyl. 3-Butyl-2-oxo-1,3-oxazolidine. Piperidine, N-isoBOC. Spermidine, tris-MOC derivative. Spermidine, N-isoBOC, O-TBDMS. N-tert-butoxycarbonyl-4-piperidone. 7-Azabicyclo[2.2.1]heptane-7-carboxylic acid, methyl ester. Pentane, 1,5-bis-(methoxycarbonylamino). Isobutylcarbamate, N,N-dipropyl. Pyrrolidine, N-isoBOC. (Oxazolidin-2-one-3-methyl)cyclohexane, 1,4-bis-.

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

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