Chemical Properties of Pentan-2-one, 4-methyl-4-ethoxyamino

Pentan-2-one, 4-methyl-4-ethoxyamino

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -125.21 kJ/mol Joback Calculated Property
Δfgas -408.53 kJ/mol Joback Calculated Property
Δfus 16.95 kJ/mol Joback Calculated Property
Δvap 47.70 kJ/mol Joback Calculated Property
logPoct/wat 1.29 Crippen Calculated Property
Pc 2746.90 kPa Joback Calculated Property
Tboil 505.67 K Joback Calculated Property
Tc 694.20 K Joback Calculated Property
Tfus 307.16 K Joback Calculated Property
Vc 0.53 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 329.96 J/mol×K 505.67 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH3 4
-CH2- 2
>C< 1
>NH 1
>C=O (nonring) 1

Similar Compounds

2-Pentanone, 4-amino-4-methyl-. 1-Piperidinyloxy, 2,2,6,6-tetramethyl-4-oxo-. 1-Hydroxy-2,2,6,6-tetramethyl-4-piperidinone. 4-Piperidinone, 2,2,6,6-tetramethyl-. 2-Propenamide, n-(1,1-dimethyl-3-oxobutyl)-. Aziridine, 1-methoxy-2,2,3-trimethyl, anty. 1-Methoxy-2,2,3-trimethylaziridine (sin). Pentane, 2,4-dimethyl-2-nitro-. Pentanoic acid, 4-methyl-4-nitro-, methyl ester. Pentane, 2,2,4-trimethyl-4-nitro-. 2H-1,2-Oxazine,tetrahydro-2-methyl-. 4-Hydroxy-4-methylpentan-2-one. 2-Hydroxy-5-methyl-3-hexanone. 2-Hydroxy-5-methyl-3-hexanone. 1-Piperidinyloxy, 2,2,6,6-tetramethyl-.

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