Chemical Properties of N-2-(1,3-dihydroxy-2-methylpropyl) acetamide (CAS 66671-83-8)

N-2-(1,3-dihydroxy-2-methylpropyl) acetamide

InChI
InChI=1S/C6H13NO3/c1-5(10)7-6(2,3-8)4-9/h8-9H,3-4H2,1-2H3,(H,7,10)
InChI Key
XFACEAHMBQFBTP-UHFFFAOYSA-N
Formula
C6H13NO3
SMILES
CC(=O)NC(C)(CO)CO
Molecular Weight1
147.17
CAS
66671-83-8
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Physical Properties

Property Value Unit Source
ω 0.7726 Relay (1.0) Calculated Property
ΔfG° -310.69 kJ/mol Joback Calculated Property
ΔfH°gas -613.86 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 18.76 kJ/mol Joback Calculated Property
ΔvapH° 92.38 kJ/mol Relay (1.0) Calculated Property
IE 9.33 eV Relay (1.0) Calculated Property
log10WS -0.12 Relay (1.0) Calculated Property
logPoct/wat -1.134 Crippen Calculated Property
McVol 118.690 ml/mol McGowan Calculated Property
Pc 4356.87 kPa Joback Calculated Property
Tboil 554.56 K Relay (1.0) Calculated Property
Tc 779.04 K Relay (1.0) Calculated Property
Tfus 367.77 K Relay (1.0) Calculated Property
Vc 0.417 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [315.33; 358.73] J/mol×K [621.85; 798.13] Show Hide
Cp,gas 315.33 J/mol×K 621.85 Joback Calculated Property
Cp,gas 323.63 J/mol×K 651.23 Joback Calculated Property
Cp,gas 331.48 J/mol×K 680.61 Joback Calculated Property
Cp,gas 338.89 J/mol×K 709.99 Joback Calculated Property
Cp,gas 345.88 J/mol×K 739.37 Joback Calculated Property
Cp,gas 352.49 J/mol×K 768.75 Joback Calculated Property
Cp,gas 358.73 J/mol×K 798.13 Joback Calculated Property

Similar Compounds

2-Amino-2-methylpropan-1-ol, N-pentafluoropropionyl. [2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-oxoethyl] benzoate. 2-Amino-2-methyl-1,3-propanediol. 2-Acetamido-2-([(trimethylsilyl)oxy]methyl)propane-1,3-diyl diacetate. 2-Ethylamino-2-methylpropane-1,3-diol, diethyl ether. 2-Oxazolidinone,4,4-dimethyl-. L-Serine, N-glycyl-. Tromethamine. 2-Amino-2-ethyl-1,3-propanediol. N-2-(1-acetoxy-3-methyl) butylacetamide. L-Threonine, N-glycyl-. N-Serylserine. Alanine, 2-methyl-N-(trifluoroacetyl)-, butyl ester. 2-Amino-3-[(trimethylsilyl)oxy]-2-([(trimethylsilyl)oxy]methyl)propan-1-ol. (R)-2,4-DIHYDROXY-N-(3-HYDROXYPROPYL)-3,3-DIMETHYLBUTYRAMIDE.

Find more compounds similar to N-2-(1,3-dihydroxy-2-methylpropyl) acetamide.

Sources

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