Chemical Properties of Valeramide, 3-hydroxy-2,2,4-trimethyl (CAS 90227-43-3)

Valeramide, 3-hydroxy-2,2,4-trimethyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H17NO2/c1-5(2)6(10)8(3,4)7(9)11/h5-6,10H,1-4H3,(H2,9,11)
InChI Key
NEDAPQCBLYSKRZ-UHFFFAOYSA-N
Formula
C8H17NO2
SMILES
CC(C)C(O)C(C)(C)C(N)=O
Molecular Weight1
159.23
CAS
90227-43-3
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 -184.85 kJ/mol Joback Calculated Property
Δfgas -458.78 kJ/mol Joback Calculated Property
Δfus 12.90 kJ/mol Joback Calculated Property
Δvap 65.40 kJ/mol Joback Calculated Property
log10WS -1.27 Crippen Calculated Property
logPoct/wat 0.515 Crippen Calculated Property
McVol 141.000 ml/mol McGowan Calculated Property
Pc 3306.75 kPa Joback Calculated Property
Tboil 596.91 K Joback Calculated Property
Tc 791.44 K Joback Calculated Property
Tfus 346.35 K Joback Calculated Property
Vc 0.514 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [371.29; 432.92] J/mol×K [596.91; 791.44] Show Hide
Cp,gas 371.29 J/mol×K 596.91 Joback Calculated Property
Cp,gas 383.18 J/mol×K 629.33 Joback Calculated Property
Cp,gas 394.38 J/mol×K 661.75 Joback Calculated Property
Cp,gas 404.92 J/mol×K 694.18 Joback Calculated Property
Cp,gas 414.83 J/mol×K 726.60 Joback Calculated Property
Cp,gas 424.16 J/mol×K 759.02 Joback Calculated Property
Cp,gas 432.92 J/mol×K 791.44 Joback Calculated Property

Similar Compounds

Dipropylbarbituric acid M (OH), #1. Oxanamide. Valeric acid, 3-hydroxy-2,2,4-trimethyl-. Butalbital M (OH). cycloheximide. Cyclopentanecarboxamide, 2,3-dihydroxy-4-(hydroxymethyl)-2,3-diacetate. Ethosuximide, M(HO-ethyl-), AC. cis-3-Aminobicyclo[2.2.2]octan-2-ol. trans-3-Aminobicyclo[2.2.2]octan-2-ol. 2-Oxa-5beta-androstan-3-one, 4beta,5-epoxy-17beta-hydroxy-. Cyclopentanecarboxylic acid, 3alpha-hydroxy-, hydrazide. 6-Butyroxynortropan-3-ol. 6-Pentanoyloxynortropan-6-ol. Glycine, 2-cyclohexyl-N-(2-ethylhexyl)oxycarbonyl-, dodecyl ester. Tomatidine.

Find more compounds similar to Valeramide, 3-hydroxy-2,2,4-trimethyl.

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.