Chemical Properties of Cyclopentanecarboxamide, 2,3-dihydroxy-4-(hydroxymethyl)-2,3-diacetate (CAS 13190-79-9)

InChI

InChI=1S/C11H17NO6/c1-5(14)17-9-7(4-13)3-8(11(12)16)10(9)18-6(2)15/h7-10,13H,3-4H2,1-2H3,(H2,12,16)

InChI Key

NNHXSJPQECUWBQ-UHFFFAOYSA-N

Formula

C11H17NO6

SMILES

CC(=O)OC1C(CO)CC(C(N)=O)C1OC(C)=O

Molecular Weight¹

259.26

CAS

13190-79-9

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[599.62; 654.33]	J/mol×K	[823.51; 1029.71]
Cp,gas	599.62	J/mol×K	823.51	Joback Calculated Property
Cp,gas	611.35	J/mol×K	857.88	Joback Calculated Property
Cp,gas	622.06	J/mol×K	892.24	Joback Calculated Property
Cp,gas	631.72	J/mol×K	926.61	Joback Calculated Property
Cp,gas	640.32	J/mol×K	960.98	Joback Calculated Property
Cp,gas	647.86	J/mol×K	995.34	Joback Calculated Property
Cp,gas	654.33	J/mol×K	1029.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanecarboxamide, 2,3-dihydroxy-4-(hydroxymethyl)-2,3-diacetate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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