Chemical Properties of 1,7-Diaminoheptane, bis-iso-BOC

1,7-Diaminoheptane, bis-iso-BOC

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -201.68 kJ/mol Joback Calculated Property
Δfgas -787.43 kJ/mol Joback Calculated Property
Δfus 48.51 kJ/mol Joback Calculated Property
Δvap 83.84 kJ/mol Joback Calculated Property
logPoct/wat 3.70 Crippen Calculated Property
Pc 1355.63 kPa Joback Calculated Property
Tboil 840.40 K Joback Calculated Property
Tc 1032.65 K Joback Calculated Property
Tfus 500.99 K Joback Calculated Property
Vc 1.09 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 915.78 J/mol×K 840.4 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
>CH- 2
-CH3 4
-CH2- 9
>NH 2
>C=O (nonring) 2

Similar Compounds

Isobutylcarbamate, N-decyl. Isobutylcarbamate, N-hexyl. 1,6-Diaminohexane, bis-iso-BOC. Isobutylcarbamate, N-butyl. Putrescine, bis-isoBOC. Isobutylcarbamate, N-isopentyl. Carbonic acid, monoamide, N-octadecyl-, octyl ester. Carbamic acid, butyl-, ethyl ester. Isobutylcarbamate, N,N-dihexyl. Piperidine, N-isoBOC. Isobutylcarbamate, N-pentyl. Hexyl carbamate. Pyrrolidine, N-isoBOC. Pentane, 1,5-bis-(methoxycarbonylamino). .GAMMA.-aminobutyric acid, n-isobutoxycarbonyl-, decyl ester.

Find more compounds similar to 1,7-Diaminoheptane, bis-iso-BOC.

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