Chemical Properties of Pentane, 1,5-bis-(methoxycarbonylamino)

Pentane, 1,5-bis-(methoxycarbonylamino)

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -264.16 kJ/mol Joback Calculated Property
Δfgas -611.75 kJ/mol Joback Calculated Property
Δfus 34.84 kJ/mol Joback Calculated Property
Δvap 66.81 kJ/mol Joback Calculated Property
logPoct/wat 0.87 Crippen Calculated Property
Pc 2592.49 kPa Joback Calculated Property
Tboil 658.24 K Joback Calculated Property
Tc 843.63 K Joback Calculated Property
Tfus 440.83 K Joback Calculated Property
Vc 0.66 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 468.96 J/mol×K 658.24 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-CH2- 5
>C=O (nonring) 2
-CH3 2
>NH 2

Similar Compounds

Hexyl carbamate. Butane, 1,4-bis-(methoxycarbonylamino). Carbamic acid, butyl-, ethyl ester. Isobutylcarbamate, N-hexyl. 1,6-Diaminohexane, bis-iso-BOC. 1,7-Diaminoheptane, bis-iso-BOC. Isobutylcarbamate, N-decyl. Propane, 1,3-bis-(methoxycarbonylamino). Isobutylcarbamate, N-butyl. Carbonic acid, monoamide, N-octadecyl-, octyl ester. Putrescine, bis-isoBOC. N-[4-aminobutyl]-1,5-diaminopentane, tris-MOC derivative. Isobutylcarbamate, N-isopentyl. Ethyl 5-(ethoxycarbonyloxy)pentylcarbamate. N*1*-[4-(4-Amino-butylamino)-butyl]-butane-1,4-diamine, tetrakis-MOC derivative.

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