Chemical Properties of Cyclopentanecarboxamide, 3-hydroxy-, cis- (CAS 55843-51-1)

InChI

InChI=1S/C6H11NO2/c7-6(9)4-1-2-5(8)3-4/h4-5,8H,1-3H2,(H2,7,9)

InChI Key

RKTBKLNPNMZSEB-UHFFFAOYSA-N

Formula

C6H11NO2

SMILES

N=C(O)C1CCC(O)C1

Molecular Weight¹

129.16

CAS

55843-51-1

• 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_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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[12.20; 278.96]	J/mol×K	[100.12; 615.99]
Cp,gas	12.20	J/mol×K	100.12	Joback Calculated Property
Cp,gas	12.20	J/mol×K	100.12	Joback Calculated Property
Cp,gas	12.20	J/mol×K	100.12	Joback Calculated Property
Cp,gas	12.20	J/mol×K	100.12	Joback Calculated Property
Cp,gas	12.20	J/mol×K	100.12	Joback Calculated Property
Cp,gas	12.20	J/mol×K	100.12	Joback Calculated Property
Cp,gas	278.96	J/mol×K	615.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanecarboxamide, 3-hydroxy-, cis-.

Sources

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

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