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

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

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -310.69 kJ/mol Joback Calculated Property
Δfgas -539.49 kJ/mol Joback Calculated Property
Δfus 18.76 kJ/mol Joback Calculated Property
Δvap 74.19 kJ/mol Joback Calculated Property
log10WS 0.06 Crippen 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 621.85 K Joback Calculated Property
Tc 798.13 K Joback Calculated Property
Tfus 384.03 K Joback Calculated Property
Vc 0.440 m3/kmol Joback 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

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.