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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.7529		Relay (1.0) Calculated Property
ΔfG°	-310.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-902.10	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	29.10	kJ/mol	Joback Calculated Property
ΔvapH°	114.60	kJ/mol	Relay (1.0) Calculated Property
IE	9.20	eV	Relay (1.0) 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
Pc	2302.53	kPa	Joback Calculated Property
Tboil	656.81	K	Relay (1.0) Calculated Property
Tc	913.15	K	Relay (1.0) Calculated Property
Tfus	432.75	K	Relay (1.0) Calculated Property
Vc	0.774	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[796.02; 847.54]	J/mol×K	[916.11; 1156.89]
Cp,gas	796.02	J/mol×K	916.11	Joback Calculated Property
Cp,gas	810.95	J/mol×K	956.24	Joback Calculated Property
Cp,gas	823.47	J/mol×K	996.37	Joback Calculated Property
Cp,gas	833.48	J/mol×K	1036.50	Joback Calculated Property
Cp,gas	840.88	J/mol×K	1076.63	Joback Calculated Property
Cp,gas	845.60	J/mol×K	1116.76	Joback Calculated Property
Cp,gas	847.54	J/mol×K	1156.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to cycloheximide.

Sources

• Cheméo Relay (1.0)
• 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.