Chemical Properties of Methanone, cyclopentylphenyl- (CAS 5422-88-8)

InChI

InChI=1S/C12H14O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2

InChI Key

VYDIMQRLNMMJBW-UHFFFAOYSA-N

Formula

C12H14O

SMILES

O=C(c1ccccc1)C1CCCC1

Molecular Weight¹

174.24

CAS

5422-88-8

Other Names

• Cyclopentyl phenyl ketone
• Benzoylcyclopentane
• Ketone, cyclopentyl phenyl
• Cyclopentanylphenylmethanone

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[170.49; 492.21]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-9.50500e+01
Coefficient B			1.16860e+00
Coefficient C			-7.68900e-04
Coefficient D			1.87560e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	170.49	J/mol×K	273.00	Calculated Property
Cp,gas	230.45	J/mol×K	353.78	Calculated Property
Cp,gas	282.97	J/mol×K	434.56	Calculated Property
Cp,gas	328.64	J/mol×K	515.33	Calculated Property
Cp,gas	368.07	J/mol×K	596.11	Calculated Property
Cp,gas	401.84	J/mol×K	676.89	Calculated Property
Cp,gas	430.54	J/mol×K	757.67	Calculated Property
Cp,gas	454.78	J/mol×K	838.44	Calculated Property
Cp,gas	475.14	J/mol×K	919.22	Calculated Property
Cp,gas	492.21	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0033207; 0.0003172]	Pa×s	[312.25; 567.37]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.09305e+01
Coefficient B			1.63087e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			312.25
Temperature range, max.			567.37
η	0.0033207	Pa×s	312.25	Calculated Property
η	0.0021500	Pa×s	340.60	Calculated Property
η	0.0014882	Pa×s	368.94	Calculated Property
η	0.0010857	Pa×s	397.29	Calculated Property
η	0.0008260	Pa×s	425.63	Calculated Property
η	0.0006502	Pa×s	453.98	Calculated Property
η	0.0005265	Pa×s	482.33	Calculated Property
η	0.0004364	Pa×s	510.67	Calculated Property
η	0.0003689	Pa×s	539.02	Calculated Property
η	0.0003172	Pa×s	567.37	Calculated Property

Similar Compounds

Find more compounds similar to Methanone, cyclopentylphenyl-.

Sources

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

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