Chemical Properties of cycloheximide

cycloheximide

InChI
InChI=1S/C15H23NO4/c1-8-3-9(2)15(20)11(4-8)12(17)5-10-6-13(18)16-14(19)7-10/h8-12,17H,3-7H2,1-2H3,(H,16,18,19)
InChI Key
YPHMISFOHDHNIV-UHFFFAOYSA-N
Formula
C15H23NO4
SMILES
CC1CC(C)C(=O)C(C(O)CC2CC(=O)NC(=O)C2)C1
Molecular Weight1
281.35
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
ΔfusH° 29.10 kJ/mol Joback Calculated Property
log10WS [-1.13; -1.13]   Show Hide
log10WS -1.13 Aq. Solubility Prediction
log10WS -1.13 Estimated Solubility
logPoct/wat 1.042 Crippen Calculated Property
McVol 221.050 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [300.39; 824.48] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.59000e-01
Coefficient B1.14164e+00
Coefficient C-8.44000e-05
Coefficient D-2.32500e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 300.39 J/mol×K 273.00 Calculated Property
Cp,gas 382.77 J/mol×K 353.78 Calculated Property
Cp,gas 460.83 J/mol×K 434.56 Calculated Property
Cp,gas 533.83 J/mol×K 515.33 Calculated Property
Cp,gas 601.04 J/mol×K 596.11 Calculated Property
Cp,gas 661.73 J/mol×K 676.89 Calculated Property
Cp,gas 715.15 J/mol×K 757.67 Calculated Property
Cp,gas 760.57 J/mol×K 838.44 Calculated Property
Cp,gas 797.26 J/mol×K 919.22 Calculated Property
Cp,gas 824.48 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutarimide, 3-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]-, semicarbazone. Zederone. Solasodiene. 16«alpha»,17-dihydroxy-16,17-dihydroGA4-17-O-«beta»-D-glucopyranoside, permethylated. 2,6-Naphthalenedicarboxylic acid, 3-[4-[decahydro-5-hydroxy-1-(methoxycarbonyl)-1-methyl-2-naphthalenyl]butyl]-1-methoxy-7-methyl-, dimethyl ester. Doronine (otonecine-acetyljaconine). 4,8-Secosenecionan-8,11,16-trione, 15,20-dihydro-12-(acetyloxy)-20-chloro-15-hydroxy-4-methyl-. GA4-3.beta.-O-glucoside, permethylated. 1-Methyl-4-piperidyl cyclopentylphenylglycolate. Pregn-4-ene-3,20-dione, 9alpha-fluoro-11,17alpha,21-trihydroxy-, 21- acetate. Floricaline (otonecine-diacetyljacoline). Floridanine (otonecine-acetyljacoline). Desacetyldoronine (otonecin-jaconine). Kebuzone, methylated. 9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one.

Find more compounds similar to cycloheximide.

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.
These property values are available through the Cheméo API. A free account gives you an access key.