Chemical Properties of Propanamide, 2,2-dimethyl- (CAS 754-10-9)

Propanamide, 2,2-dimethyl-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1
Other Names
  • Pivalamide
  • Trimethylacetamide

Physical Properties

Property Value Unit Source
PAff 889.00 kJ/mol NIST
BasG 857.20 kJ/mol NIST
BasG 855.00 ± 6.00 kJ/mol NIST
BasG 858.00 ± 7.00 kJ/mol NIST
Δcsolid -3139.90 ± 1.20 kJ/mol NIST
Δf -68.41 kJ/mol Joback Calculated Property
Δfgas -313.10 ± 1.40 kJ/mol NIST
Δfsolid -399.70 ± 1.30 kJ/mol NIST
Δfus 8.09 kJ/mol Joback Calculated Property
Δsub 89.00 ± 2.00 kJ/mol NIST
Δsub 86.60 ± 0.40 kJ/mol NIST
Δsub 86.60 ± 0.40 kJ/mol NIST
Δvap 42.81 kJ/mol Joback Calculated Property
logPoct/wat 0.52 Crippen Calculated Property
Pc 4114.41 kPa Joback Calculated Property
Tboil 485.20 K NIST
Tc 643.53 K Joback Calculated Property
Tfus 281.72 K Joback Calculated Property
Vc 0.34 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 192.03 J/mol×K 436.97 Joback Calculated Property
Cp,liquid 159.80 J/mol×K 298.15 NIST
ΔfusH 24.10 kJ/mol 425.4 NIST
ΔsubH 86.60 kJ/mol 298.15 NIST
ΔsubS 290.50 J/mol×K 298.15 NIST

Molecular Descriptors

Joback and Reid Groups
>C=O (nonring) 1
-CH3 3
>C< 1
-NH2 1

Similar Compounds

Propanamide, 2-methyl-. N-Methylpivalamide. Propanamide. Propanamide, 3-chloro-2,2-dimethyl-. Cyclopropanecarboxamide. N-Methylisobutyramide. Butanamide. Propanamide, 2,2-dimethyl-N-ethyl. Butanamide, 3-methyl-. N,N-Dimethyl-tert-butylcarboxamide. Propanal, 2,2-dimethyl-. Neopentylamine. 3-Chloropropionamide. 2-Methylmalonodiamide. Pentanamide, 4-methyl-.

Find more compounds similar to Propanamide, 2,2-dimethyl-.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.