Chemical Properties of Cyclopentanecarboxylic acid, 3-carbamoyl-, methyl ester, cis- (CAS 116595-43-8)

InChI

InChI=1S/C8H13NO3/c1-12-8(11)6-3-2-5(4-6)7(9)10/h5-6H,2-4H2,1H3,(H2,9,10)

InChI Key

NAOJQODZBBRFCP-UHFFFAOYSA-N

Formula

C8H13NO3

SMILES

COC(=O)C1CCC(C(N)=O)C1

Molecular Weight¹

171.19

CAS

116595-43-8

• 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	[344.12; 416.76]	J/mol×K	[595.74; 817.59]
Cp,gas	344.12	J/mol×K	595.74	Joback Calculated Property
Cp,gas	358.35	J/mol×K	632.71	Joback Calculated Property
Cp,gas	371.71	J/mol×K	669.69	Joback Calculated Property
Cp,gas	384.22	J/mol×K	706.66	Joback Calculated Property
Cp,gas	395.89	J/mol×K	743.64	Joback Calculated Property
Cp,gas	406.74	J/mol×K	780.61	Joback Calculated Property
Cp,gas	416.76	J/mol×K	817.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanecarboxylic acid, 3-carbamoyl-, methyl ester, cis-.

Sources

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

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