Chemical Properties of Propane, 1,3-bis-(methoxycarbonylamino)

Propane, 1,3-bis-(methoxycarbonylamino)

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -281.00 kJ/mol Joback Calculated Property
Δfgas -570.47 kJ/mol Joback Calculated Property
Δfus 29.66 kJ/mol Joback Calculated Property
Δvap 62.36 kJ/mol Joback Calculated Property
logPoct/wat 0.09 Crippen Calculated Property
Pc 3184.73 kPa Joback Calculated Property
Tboil 612.48 K Joback Calculated Property
Tc 801.29 K Joback Calculated Property
Tfus 418.29 K Joback Calculated Property
Vc 0.55 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 370.08 J/mol×K 612.48 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Propamocarb. Butane, 1,4-bis-(methoxycarbonylamino). Hexyl carbamate. Pentane, 1,5-bis-(methoxycarbonylamino). Carbamic acid, butyl-, ethyl ester. Spermidine, tris-MOC derivative. Carbamic acid, ethyl-, ethyl ester. Isobutylcarbamate, N-butyl. Spermine, tetrakis-MOC derivative. N*1*-[3-(4-Amino-butylamino)-propyl]-butane-1,4-diamine, tetrakis-MOC derivative. Isobutylcarbamate, N-isopentyl. Putrescine, bis-isoBOC. 2-OXAZOLIDONE. Methyl n-chloroacetylcarbamate. Isobutylcarbamate, N-hexyl.

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