Chemical Properties of 2-Propanone, 1-cyclopentyl-

InChI

InChI=1S/C8H14O/c1-7(9)6-8-4-2-3-5-8/h8H,2-6H2,1H3

InChI Key

YYJCNNFQNIAISZ-UHFFFAOYSA-N

Formula

C8H14O

SMILES

CC(=O)CC1CCCC1

Molecular Weight¹

126.20

Other Names

• Cyclopentylacetone
• 3-Cyclopentylpropanone
• Cyclopentyl-2-propanone
• 1-Cyclopentyl-2-propanone
• 2-Propanone, cyclopentyl-

• 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

Property	Value	Unit	Source
ω	0.3802		Relay (1.0) Calculated Property
ΔfG°	-75.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-290.37	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	12.01	kJ/mol	Joback Calculated Property
ΔvapH°	49.72	kJ/mol	Relay (1.0) Calculated Property
IE	9.28	eV	Relay (1.0) Calculated Property
log10WS	-2.02		Relay (1.0) Calculated Property
logPoct/wat	2.156		Crippen Calculated Property
McVol	114.290	ml/mol	McGowan Calculated Property
Pc	3291.59	kPa	Joback Calculated Property
Inp	[1075.00; 1075.00]
Inp	1075.00		NIST
Inp	1075.00		NIST
Tboil	452.61	K	Relay (1.0) Calculated Property
Tc	670.39	K	Relay (1.0) Calculated Property
Tfus	234.07	K	Relay (1.0) Calculated Property
Vc	0.397	m3/kmol	Relay (1.0) Calculated Property

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[142.89; 404.37]	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			-5.75090e+01
Coefficient B			8.67520e-01
Coefficient C			-5.20100e-04
Coefficient D			1.14460e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	142.89	J/mol×K	273.00	Calculated Property
Cp,gas	189.37	J/mol×K	353.78	Calculated Property
Cp,gas	230.65	J/mol×K	434.56	Calculated Property
Cp,gas	267.10	J/mol×K	515.33	Calculated Property
Cp,gas	299.06	J/mol×K	596.11	Calculated Property
Cp,gas	326.91	J/mol×K	676.89	Calculated Property
Cp,gas	351.00	J/mol×K	757.67	Calculated Property
Cp,gas	371.70	J/mol×K	838.44	Calculated Property
Cp,gas	389.37	J/mol×K	919.22	Calculated Property
Cp,gas	404.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0040775; 0.0003640]	Pa×s	[240.75; 459.86]	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			-1.05731e+01
Coefficient B			1.22081e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			240.75
Temperature range, max.			459.86
η	0.0040775	Pa×s	240.75	Calculated Property
η	0.0025594	Pa×s	265.10	Calculated Property
η	0.0017375	Pa×s	289.44	Calculated Property
η	0.0012525	Pa×s	313.79	Calculated Property
η	0.0009465	Pa×s	338.13	Calculated Property
η	0.0007427	Pa×s	362.48	Calculated Property
η	0.0006008	Pa×s	386.83	Calculated Property
η	0.0004984	Pa×s	411.17	Calculated Property
η	0.0004222	Pa×s	435.52	Calculated Property
η	0.0003640	Pa×s	459.86	Calculated Property

Similar Compounds

Find more compounds similar to 2-Propanone, 1-cyclopentyl-.

Sources

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

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