Chemical Properties of 1-Cyclopentyl-2-propen-1-ol (CAS 87453-54-1)

InChI

InChI=1S/C8H14O/c1-2-8(9)7-5-3-4-6-7/h2,7-9H,1,3-6H2

InChI Key

ONUDNHNDLANEQQ-UHFFFAOYSA-N

Formula

C8H14O

SMILES

C=CC(O)C1CCCC1

Molecular Weight¹

126.20

CAS

87453-54-1

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[144.34; 406.05]	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			-6.42500e+01
Coefficient B			9.15400e-01
Coefficient C			-5.95300e-04
Coefficient D			1.50200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	144.34	J/mol×K	273.00	Calculated Property
Cp,gas	191.74	J/mol×K	353.78	Calculated Property
Cp,gas	233.45	J/mol×K	434.56	Calculated Property
Cp,gas	269.95	J/mol×K	515.33	Calculated Property
Cp,gas	301.71	J/mol×K	596.11	Calculated Property
Cp,gas	329.20	J/mol×K	676.89	Calculated Property
Cp,gas	352.91	J/mol×K	757.67	Calculated Property
Cp,gas	373.30	J/mol×K	838.44	Calculated Property
Cp,gas	390.86	J/mol×K	919.22	Calculated Property
Cp,gas	406.05	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0741282; 0.0002393]	Pa×s	[234.88; 474.67]	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			-1.39561e+01
Coefficient B			2.66687e+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.			234.88
Temperature range, max.			474.67
η	0.0741282	Pa×s	234.88	Calculated Property
η	0.0233137	Pa×s	261.52	Calculated Property
η	0.0090811	Pa×s	288.17	Calculated Property
η	0.0041493	Pa×s	314.81	Calculated Property
η	0.0021424	Pa×s	341.46	Calculated Property
η	0.0012172	Pa×s	368.10	Calculated Property
η	0.0007465	Pa×s	394.74	Calculated Property
η	0.0004870	Pa×s	421.39	Calculated Property
η	0.0003342	Pa×s	448.03	Calculated Property
η	0.0002393	Pa×s	474.67	Calculated Property

Similar Compounds

Find more compounds similar to 1-Cyclopentyl-2-propen-1-ol.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.