Chemical Properties of Cyclopentanemethanol

InChI

InChI=1S/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H2

InChI Key

ISQVBYGGNVVVHB-UHFFFAOYSA-N

Formula

C6H12O

SMILES

OCC1CCCC1

Molecular Weight¹

100.16

Other Names

• Cyclopentyl carbinol
• Cyclopentylmethanol
• Cyclopentylmethyl alcohol

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[112.04; 330.84]	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			-5.77590e+01
Coefficient B			7.39500e-01
Coefficient C			-4.60400e-04
Coefficient D			1.09500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	112.04	J/mol×K	273.00	Calculated Property
Cp,gas	151.09	J/mol×K	353.78	Calculated Property
Cp,gas	185.64	J/mol×K	434.56	Calculated Property
Cp,gas	216.05	J/mol×K	515.33	Calculated Property
Cp,gas	242.66	J/mol×K	596.11	Calculated Property
Cp,gas	265.81	J/mol×K	676.89	Calculated Property
Cp,gas	285.87	J/mol×K	757.67	Calculated Property
Cp,gas	303.16	J/mol×K	838.44	Calculated Property
Cp,gas	318.03	J/mol×K	919.22	Calculated Property
Cp,gas	330.84	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0575992; 0.0002951]	Pa×s	[229.10; 442.42]	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			-1.37922e+01
Coefficient B			2.50589e+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.			229.10
Temperature range, max.			442.42
η	0.0575992	Pa×s	229.10	Calculated Property
η	0.0206554	Pa×s	252.80	Calculated Property
η	0.0088310	Pa×s	276.50	Calculated Property
η	0.0043177	Pa×s	300.21	Calculated Property
η	0.0023441	Pa×s	323.91	Calculated Property
η	0.0013832	Pa×s	347.61	Calculated Property
η	0.0008730	Pa×s	371.31	Calculated Property
η	0.0005823	Pa×s	395.02	Calculated Property
η	0.0004066	Pa×s	418.72	Calculated Property
η	0.0002951	Pa×s	442.42	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanemethanol.

Sources

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

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