Chemical Properties of 5-ethyl-1,3-diazinane-2,4,6-trione

InChI

InChI=1S/C6H8N2O3/c1-2-3-4(9)7-6(11)8-5(3)10/h3H,2H2,1H3,(H2,7,8,9,10,11)

InChI Key

FMTLDVACNZDTQL-UHFFFAOYSA-N

Formula

C6H8N2O3

SMILES

CCC1C(=O)NC(=O)NC1=O

Molecular Weight¹

156.14

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[290.48; 363.43]	J/mol×K	[656.79; 924.45]
Cp,gas	290.48	J/mol×K	656.79	Joback Calculated Property
Cp,gas	305.57	J/mol×K	701.40	Joback Calculated Property
Cp,gas	319.73	J/mol×K	746.01	Joback Calculated Property
Cp,gas	332.78	J/mol×K	790.62	Joback Calculated Property
Cp,gas	344.53	J/mol×K	835.23	Joback Calculated Property
Cp,gas	354.81	J/mol×K	879.84	Joback Calculated Property
Cp,gas	363.43	J/mol×K	924.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-ethyl-1,3-diazinane-2,4,6-trione.

Sources

• Crippen Method
• Joback Method
• Aqueous and cosolvent solubility data for drug-like organic compounds
• McGowan Method

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