Chemical Properties of 3-Cyclopentyl-1-propanol (CAS 767-05-5)

InChI

InChI=1S/C8H16O/c9-7-3-6-8-4-1-2-5-8/h8-9H,1-7H2

InChI Key

IBMXMCXCSPGCDQ-UHFFFAOYSA-N

Formula

C8H16O

SMILES

OCCCC1CCCC1

Molecular Weight¹

128.21

CAS

767-05-5

Other Names

• Cyclopentanepropanol-

• 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_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	[154.47; 434.02]	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			-5.95770e+01
Coefficient B			9.29500e-01
Coefficient C			-5.69200e-04
Coefficient D			1.33300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	154.47	J/mol×K	273.00	Calculated Property
Cp,gas	203.92	J/mol×K	353.78	Calculated Property
Cp,gas	247.79	J/mol×K	434.56	Calculated Property
Cp,gas	286.51	J/mol×K	515.33	Calculated Property
Cp,gas	320.48	J/mol×K	596.11	Calculated Property
Cp,gas	350.14	J/mol×K	676.89	Calculated Property
Cp,gas	375.90	J/mol×K	757.67	Calculated Property
Cp,gas	398.19	J/mol×K	838.44	Calculated Property
Cp,gas	417.42	J/mol×K	919.22	Calculated Property
Cp,gas	434.02	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0392939; 0.0002657]	Pa×s	[251.64; 471.83]	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			-1.39433e+01
Coefficient B			2.69421e+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.			251.64
Temperature range, max.			471.83
η	0.0392939	Pa×s	251.64	Calculated Property
η	0.0152163	Pa×s	276.11	Calculated Property
η	0.0068765	Pa×s	300.57	Calculated Property
η	0.0035023	Pa×s	325.04	Calculated Property
η	0.0019605	Pa×s	349.50	Calculated Property
η	0.0011840	Pa×s	373.97	Calculated Property
η	0.0007607	Pa×s	398.43	Calculated Property
η	0.0005144	Pa×s	422.90	Calculated Property
η	0.0003631	Pa×s	447.36	Calculated Property
η	0.0002657	Pa×s	471.83	Calculated Property

Similar Compounds

Find more compounds similar to 3-Cyclopentyl-1-propanol.

Sources

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

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