Chemical Properties of Cyclopentanecarboxamide, cis-3-acetoxymethyl-

InChI

InChI=1S/C9H15NO3/c1-6(11)13-5-7-2-3-8(4-7)9(10)12/h7-8H,2-5H2,1H3,(H2,10,12)/t7-,8+/m0/s1

InChI Key

JWBPGWFJMMFYAX-JGVFFNPUSA-N

Formula

C9H15NO3

SMILES

CC(=O)OCC1CCC(C(N)=O)C1

Molecular Weight¹

185.22

• 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	[392.89; 469.03]	J/mol×K	[618.62; 836.51]
Cp,gas	392.89	J/mol×K	618.62	Joback Calculated Property
Cp,gas	407.80	J/mol×K	654.94	Joback Calculated Property
Cp,gas	421.81	J/mol×K	691.25	Joback Calculated Property
Cp,gas	434.92	J/mol×K	727.57	Joback Calculated Property
Cp,gas	447.15	J/mol×K	763.88	Joback Calculated Property
Cp,gas	458.52	J/mol×K	800.20	Joback Calculated Property
Cp,gas	469.03	J/mol×K	836.51	Joback Calculated Property

Similar Compounds

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

Sources

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

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