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

Propanamide, 2,2-dimethyl-

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InChI
InChI=1S/C5H11NO/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7)
InChI Key
XIPFMBOWZXULIA-UHFFFAOYSA-N
Formula
C5H11NO
SMILES
CC(C)(C)C(N)=O
Molecular Weight1
101.15
CAS
754-10-9
Other Names
  • Pivalamide
  • Trimethylacetamide
Sources

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-.

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