Chemical Properties of N-2-(1-hydroxy-2-methyl) propylacetamide (CAS 1569-96-6)

N-2-(1-hydroxy-2-methyl) propylacetamide

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InChI
InChI=1S/C6H13NO2/c1-5(9)7-6(2,3)4-8/h8H,4H2,1-3H3,(H,7,9)
InChI Key
WSEURCHZECZCGQ-UHFFFAOYSA-N
Formula
C6H13NO2
SMILES
CC(O)=NC(C)(C)CO
Molecular Weight1
131.17
CAS
1569-96-6
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Physical Properties

Property Value Unit Source
ΔfH°gas -407.95 kJ/mol Joback Calculated Property
ΔvapH° 64.41 kJ/mol Joback Calculated Property
log10WS -0.69 Crippen Calculated Property
logPoct/wat 0.734 Crippen Calculated Property
McVol 112.820 ml/mol McGowan Calculated Property
Pc 3497.14 kPa Joback Calculated Property
Tboil 594.37 K Joback Calculated Property
Tc 777.69 K Joback Calculated Property

Similar Compounds

2,4-Dimethyl-2-oxazoline-4-methanol. 2-Methyl-4,4-dimethylol oxazoline. Oxazole, 4,5-dihydro-2,4,4-trimethyl-. 2-Ethyl-4,4-dimethyl-2-oxazoline. Acetamide, N-(1,1,3,3-tetramethylbutyl)-. 1-Propanol, 2-amino-2-methyl-. 4-Ethyl-4-hydroxymethyl-2-methyl-delta^2-oxazoline. 2-Amino-2-methyl-1,3-propanediol. 1-Propanol, 2-methyl-2-nitro-. 4,4-Dimethyl-2-oxazoline. 2-Nitro-2-methyl-1,3-propanediol. Behenic acid, 4,4-dimethyloxazoline (dmox) derivative. 17-Octadecynoic acid, 4,4-dimethyloxazoline (dmox) derivative. 10-Undecynoic acid, 4,4-dimethyloxazoline (dmox) derivative. 2-Amino-2-ethyl-1,3-propanediol.

Find more compounds similar to N-2-(1-hydroxy-2-methyl) propylacetamide.

Sources

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