Chemical Properties of Cyclopentanecarboxylic acid, 3alpha-hydroxy-, hydrazide

InChI

InChI=1S/C6H12N2O2/c7-8-6(10)4-1-2-5(9)3-4/h4-5,9H,1-3,7H2,(H,8,10)

InChI Key

UJGMFDAQSGYJDH-UHFFFAOYSA-N

Formula

C6H12N2O2

SMILES

NNC(=O)C1CCC(O)C1

Molecular Weight¹

144.17

• 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	[308.29; 366.65]	J/mol×K	[616.04; 823.52]
Cp,gas	308.29	J/mol×K	616.04	Joback Calculated Property
Cp,gas	319.70	J/mol×K	650.62	Joback Calculated Property
Cp,gas	330.41	J/mol×K	685.20	Joback Calculated Property
Cp,gas	340.44	J/mol×K	719.78	Joback Calculated Property
Cp,gas	349.80	J/mol×K	754.36	Joback Calculated Property
Cp,gas	358.53	J/mol×K	788.94	Joback Calculated Property
Cp,gas	366.65	J/mol×K	823.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanecarboxylic acid, 3alpha-hydroxy-, hydrazide.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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