Chemical Properties of Acetamide, n-tetrahydrofurfuryl-2-methoxy-

Acetamide, n-tetrahydrofurfuryl-2-methoxy-

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InChI
InChI=1S/C8H15NO3/c1-11-6-8(10)9-5-7-3-2-4-12-7/h7H,2-6H2,1H3,(H,9,10)
InChI Key
ZMLJVGQFLGGFRD-UHFFFAOYSA-N
Formula
C8H15NO3
SMILES
COCC(=O)NCC1CCCO1
Molecular Weight1
173.21
Sources

Physical Properties

Property Value Unit Source
Δf -177.62 kJ/mol Joback Calculated Property
Δfgas -471.30 kJ/mol Joback Calculated Property
Δfus 26.28 kJ/mol Joback Calculated Property
Δvap 53.76 kJ/mol Joback Calculated Property
logPoct/wat -0.07 Crippen Calculated Property
Pc 3243.03 kPa Joback Calculated Property
Tboil 551.13 K Joback Calculated Property
Tc 754.77 K Joback Calculated Property
Tfus 342.21 K Joback Calculated Property
Vc 0.50 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 343.22 J/mol×K 551.13 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-O- (ring) 1
-CH3 1
-CH2- 2
>NH 1
>C=O (nonring) 1
>CH- (ring) 1
-CH2- (ring) 3

Similar Compounds

Acetamide, n-tetrahydrofurfuryl-2-acetoxy-. Butanamide, n-tetrahydrofurfuryl-. Propanamide, n-tetrahydrofurfuryl-2-methyl-. Propanamide, n-tetrahydrofurfuryl-3-chloro-. Acetamide, n-tetrahydrofurfuryl-2-chloro-. Octanamide, n-tetrahydrofurfuryl-. Propanamide, n-tetrahydrofurfuryl-2,2-dimethyl-. Cyclopropanecarboxamide, n-tetrahydrofurfuryl-. Acetamide, n-tetrahydrofurfuryl-2,2-dichloro-. Cyclobutanecarboxamide, n-tetrahydrofurfuryl-. Propanamide, n-tetrahydrofurfuryl-2-chloro-. Amine, difurfuryl, octahydro-. Acetamide, n-tetrahydrofurfuryl-2,2,2-trichloro-. Acetamide, n-tetrahydrofurfuryl-2,2,2-trifluoro-. Cyclopentanecarboxamide, n-tetrahydrofurfuryl-.

Find more compounds similar to Acetamide, n-tetrahydrofurfuryl-2-methoxy-.

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