Chemical Properties of Cyclopentanone, 2-(1-methylpropyl)- (CAS 6376-92-7)

InChI

InChI=1S/C9H16O/c1-3-7(2)8-5-4-6-9(8)10/h7-8H,3-6H2,1-2H3

InChI Key

WVPBKXPDHMXIKD-UHFFFAOYSA-N

Formula

C9H16O

SMILES

CCC(C)C1CCCC1=O

Molecular Weight¹

140.22

CAS

6376-92-7

Other Names

• Cyclopentanone, 2-sec-butyl-
• 2-sec-Butylcyclopentanone
• 2-(1-methylpropyl)cyclopentanone

• 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).
• I : Polar retention indices.
• 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	[291.72; 384.13]	J/mol×K	[487.98; 701.70]
Cp,gas	291.72	J/mol×K	487.98	Joback Calculated Property
Cp,gas	309.12	J/mol×K	523.60	Joback Calculated Property
Cp,gas	325.71	J/mol×K	559.22	Joback Calculated Property
Cp,gas	341.50	J/mol×K	594.84	Joback Calculated Property
Cp,gas	356.50	J/mol×K	630.46	Joback Calculated Property
Cp,gas	370.70	J/mol×K	666.08	Joback Calculated Property
Cp,gas	384.13	J/mol×K	701.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanone, 2-(1-methylpropyl)-.

Sources

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

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