Chemical Properties of 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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	29.10	kJ/mol	Joback Calculated Property
log10WS	[-1.13; -1.13]
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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[796.10; 847.54]	J/mol×K	[916.31; 1157.14]
Cp,gas	796.10	J/mol×K	916.31	Joback Calculated Property
Cp,gas	811.03	J/mol×K	956.45	Joback Calculated Property
Cp,gas	823.53	J/mol×K	996.59	Joback Calculated Property
Cp,gas	833.53	J/mol×K	1036.73	Joback Calculated Property
Cp,gas	840.92	J/mol×K	1076.86	Joback Calculated Property
Cp,gas	845.62	J/mol×K	1117.00	Joback Calculated Property
Cp,gas	847.54	J/mol×K	1157.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to cycloheximide.

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• Estimated Solubility Method
• McGowan Method

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.